FDA-ZINC03831191 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8090 -0.5600 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.4730 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 0.3030 -0.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4110 1.3610 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -0.2450 -1.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4560 -1.1710 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.5980 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4290 -1.7060 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.1250 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -0.2940 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.4690 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5380 -1.5060 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 0.3870 0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -0.1670 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -1.3290 1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 0.6620 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -0.2020 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 0.6260 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 1.3200 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1220 2.0790 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8520 2.1450 5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 1.4510 5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 0.6870 5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 0.7560 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 0.8000 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 1.0490 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 1.9900 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 2.2690 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 3.2900 -0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 1.2080 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 0.7630 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 0.2540 -0.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4400 -0.7790 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8990 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8840 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8730 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.0090 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -1.6110 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 0.0000 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.4900 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 0.9100 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.7700 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 0.5920 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -1.1770 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 1.0360 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 1.5020 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -0.5760 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -1.0430 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 1.2680 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9600 2.6220 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 2.7390 6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 1.5020 6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 0.1420 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 0.4290 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 1.7430 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -0.1520 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 1.6020 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 2.5540 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 0.3570 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 1.6220 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -0.0340 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 1.6070 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 29 2 0 0 0 0 28 34 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 33 34 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 34 35 1 0 0 0 0 M END