FDA-ZINC00403010 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.5270 1.4180 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.0820 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6500 -0.5550 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.7350 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.2670 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.8710 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -3.0520 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -3.6000 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -3.9670 4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -3.7860 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -3.2380 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 0.0220 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -0.8500 -1.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9900 -0.4000 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -1.0620 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -2.0010 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -2.1670 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -1.3910 -5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -0.4420 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -0.2830 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 0.3510 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 0.1510 -6.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 1.2800 -4.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -1.6040 -6.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -2.0950 -0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 1.6120 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 1.8860 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 1.9200 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -0.4320 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.3530 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.6170 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.6500 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.7710 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -3.7410 5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -4.3950 5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -4.0720 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -3.1020 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.2460 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 1.0940 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -2.6100 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -2.8940 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 0.4450 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 1.4980 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9040 1.8000 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -0.9860 -6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -2.7440 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -0.3010 -0.0310 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4640 -1.3100 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 0.1710 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END