FDA-ZINC01530620 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.9960 1.5550 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 0.0260 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -1.9750 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7870 -2.3720 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -2.3290 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -3.8520 -0.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9920 -4.0950 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -4.5120 1.0870 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -4.1000 1.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -5.8650 1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -3.6050 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.5410 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -1.9960 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.6000 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -3.9540 3.4730 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.1200 4.5750 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.2760 5.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -1.4020 3.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -1.0330 5.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -4.4450 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.9540 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 1.9100 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 1.8890 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -0.3090 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.3300 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -1.9430 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -1.8770 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -1.1340 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.9700 6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.4590 5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -4.2160 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -5.5260 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -4.0160 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -0.2320 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 12 1 0 0 0 0 3 34 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 34 35 1 0 0 0 0 M END