FDA-ZINC03831211 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.0540 1.4830 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.0450 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.5440 -0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1700 0.0950 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -1.0560 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.0990 1.7430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4240 -1.7100 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.0590 0.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4020 -2.9200 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -4.3170 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -4.5580 1.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4660 -4.6410 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -3.4760 2.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7540 -3.6650 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -3.6490 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -4.9680 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -6.0920 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -7.1810 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -8.3160 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -9.1760 1.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -8.3820 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -7.0030 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -5.9140 1.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3950 -5.8700 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -2.4830 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.2350 -1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.8400 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.8090 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.8890 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.4510 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.3710 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 0.8560 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 0.5320 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -0.7120 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -1.4350 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -3.0240 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.4720 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -5.0700 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.4500 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -2.8240 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -3.6880 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -4.8910 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -5.1710 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -7.2270 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -8.6600 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -9.1220 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -7.0230 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -6.7740 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -2.1280 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -3.5700 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -2.0510 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 0.7090 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 44 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 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END