FDA-ZINC03831212 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.5230 1.6480 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 0.1520 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -0.5490 -0.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5060 -0.3910 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -1.8260 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -2.5850 -0.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5760 -2.2080 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -2.0720 -0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1290 -2.5640 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -4.0590 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -4.7400 0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8240 -4.7470 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -4.0770 -0.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8150 -4.3890 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -4.6360 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -6.1160 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -6.8240 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -7.9420 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -8.6910 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -9.5130 -1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -8.4110 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -6.8980 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -6.2230 0.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9890 -6.2610 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.4290 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -0.0490 0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 2.1480 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 1.7920 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 2.0690 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.2690 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 0.0080 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 0.2270 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 0.0500 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.8170 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -2.2370 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.3910 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -2.0000 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -4.5510 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -4.1810 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -4.0970 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -4.5520 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -6.1910 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -6.5700 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -8.2980 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -8.8430 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -8.8460 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -6.6810 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -6.4900 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.9860 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -3.5130 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.0440 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 0.9000 0.8820 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