FDA-ZINC03831110 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 1.1360 0.8610 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.4380 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.2700 0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0540 0.5460 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -1.5500 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -2.6290 -0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -3.1180 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 0.0470 -1.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 1.3120 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 2.2940 -0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 1.3940 -2.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6330 0.4560 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 2.5580 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 3.3130 -4.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3550 4.3340 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 3.3680 -6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 3.5340 -7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 3.9990 -8.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 3.9090 -9.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 3.3930 -8.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 3.1580 -7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 2.6280 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 2.3470 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 2.5810 -6.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 3.1070 -8.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 2.4530 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 1.5690 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 4.2990 -10.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 3.8090 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 0.7030 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 1.2250 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.6420 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.1850 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -0.8100 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -1.8350 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -1.4000 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.7360 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 2.2940 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 3.4940 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 2.4430 -6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 4.2040 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 4.3800 -9.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 1.9550 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 2.3530 -6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 3.2840 -8.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 0.9350 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 5.0890 -10.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 3.4230 -10.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 4.6690 -10.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 4.7840 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 3.4130 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 3.8680 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 2.8490 -3.8070 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0800 1.9610 -4.1610 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 14 53 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 28 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 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END