FDA-ZINC03831372 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 -0.1280 1.5960 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.0730 -0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8690 -0.3780 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -0.1480 0.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8670 -1.1170 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 0.5130 -0.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2520 1.5650 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -0.1640 -1.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3730 -1.1000 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.5630 -1.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4320 -1.6690 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -0.1840 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.3800 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.4600 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3090 0.4310 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 1.3220 0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 0.2120 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 1.1930 2.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 1.1350 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 0.2930 4.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 2.1200 4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 1.8370 6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 2.8230 7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 3.6650 6.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -1.8030 0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 0.7270 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 0.8740 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 1.3990 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 2.5120 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 3.0790 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 4.0960 -1.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 2.3830 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 1.2660 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 0.6340 -1.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6680 -0.7550 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 0.6710 1.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 2.0270 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.8850 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.9630 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 0.1680 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.4460 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 0.8420 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -0.8690 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 0.4680 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -1.3060 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -0.7900 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 0.3210 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 3.1330 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 2.0220 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 0.8240 6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 1.9360 6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -2.1900 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 0.2620 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 1.7060 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -0.0870 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 1.5880 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 3.0120 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 2.7840 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 0.7610 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -1.2430 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -0.6610 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -1.3500 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 0.2750 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 2.7650 8.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 3.4180 8.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 4 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 6 1 0 0 0 0 4 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 64 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 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 57 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 36 63 1 0 0 0 0 64 65 1 0 0 0 0 M END