FDA-ZINC03830186 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 75 0 0 1 0 0 0 0 0999 V2000 0.0910 -2.7120 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -1.8100 -5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.2730 -7.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -1.8900 -5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -1.3110 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -1.3910 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -0.8120 -3.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3160 -1.3050 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 0.6900 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -1.0420 -3.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4490 -2.1010 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -0.2120 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 0.8320 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 0.9620 -2.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2860 1.5520 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 -0.5260 -2.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1070 -0.5500 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0430 -0.0850 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5850 1.3190 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1250 1.4540 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3310 1.9550 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6600 2.3850 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9180 2.7710 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0180 2.7740 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7700 4.1050 -2.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.0880 4.9240 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3280 4.2840 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1760 4.4370 -5.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.5980 5.3290 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2880 3.2180 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8620 2.5740 -6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6990 4.5440 -6.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8480 4.1100 -1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2170 -1.2720 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.6550 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.3820 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -3.7410 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.7810 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.3020 -7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -1.6300 -7.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.2160 -7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -1.3180 -6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -2.9310 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -1.8820 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -0.2700 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -0.8190 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -2.4320 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 0.8670 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 1.2090 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 1.0620 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 0.2960 -5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 -0.8610 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 1.7850 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8180 0.4590 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -1.5630 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 0.1260 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8780 -0.7800 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -0.0870 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3860 1.5300 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 2.0450 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0650 2.0440 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8970 2.3930 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7050 1.9490 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5820 2.6700 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9260 3.4120 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9560 5.1740 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2310 1.7040 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1490 2.9230 -7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0210 4.6440 -7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5680 4.0060 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 -2.3290 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7320 -0.8550 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8460 -1.1640 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 48 1 0 0 0 0 9 49 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 51 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 53 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 55 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 57 1 0 0 0 0 18 58 1 0 0 0 0 19 20 1 0 0 0 0 19 59 1 0 0 0 0 19 60 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 61 1 0 0 0 0 22 23 2 0 0 0 0 22 62 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 63 1 0 0 0 0 24 64 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 33 1 0 0 0 0 27 28 1 0 0 0 0 27 65 1 0 0 0 0 27 66 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 32 1 0 0 0 0 30 31 2 0 0 0 0 31 67 1 0 0 0 0 31 68 1 0 0 0 0 32 69 1 0 0 0 0 33 70 1 0 0 0 0 34 71 1 0 0 0 0 34 72 1 0 0 0 0 34 73 1 0 0 0 0 M END