FDA-ZINC02032320 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 1.2170 1.0760 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.2940 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -1.1400 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.3470 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.1960 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.9470 -0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.5680 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -3.1920 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -4.3700 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -4.5520 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -3.5570 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -3.6910 2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -4.9760 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -4.8410 4.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1580 -5.7900 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -3.6610 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.6820 6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.5280 6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -2.2520 5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -3.2070 7.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -4.6510 5.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -4.6400 6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -4.6550 7.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -4.5690 7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -4.4520 8.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -4.3840 8.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -4.4350 8.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -4.5550 6.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -4.6220 6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 1.1000 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 1.7800 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 1.4210 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.9160 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -3.0540 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -5.1560 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -5.4750 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -5.6750 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -5.3500 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -3.6250 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.7160 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.0730 6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.8600 7.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.7330 7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -1.4890 6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -3.0980 5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -1.8190 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -3.5490 8.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -4.0490 7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -2.4250 8.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -4.4120 9.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -4.2920 10.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 -4.3840 8.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -4.5960 6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -4.7170 5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -3.8360 6.0520 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7060 -4.1180 6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.6640 5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 6 7 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 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 17 55 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 M CHG 1 55 1 M END