FDA-ZINC03830960 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 -2.2890 3.6920 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 3.3750 -1.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 4.1760 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 3.5640 -0.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4470 3.4700 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 4.4680 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 3.9590 1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 2.2720 0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 2.3460 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 2.0820 -0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.5380 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 0.4110 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.3470 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 0.0230 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 1.1440 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 1.9050 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 3.6030 -2.5570 I 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.5120 -4.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 1.0190 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 0.1870 -3.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.5010 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 0.8350 -4.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 1.2220 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.1160 -6.2820 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -1.5420 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -1.4380 -5.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -2.7480 -4.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -3.9320 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -5.1610 -3.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3700 -5.2500 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -6.4150 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -7.5730 -3.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -5.0200 -2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -0.1400 -2.1130 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 4.4050 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 2.7810 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 4.1270 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 4.1880 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 5.1950 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 4.4900 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 5.4770 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 4.4830 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 2.2800 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 2.1220 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 1.2820 -6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 2.5760 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 0.6730 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 0.9970 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 2.2920 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.8310 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -3.7920 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -4.0790 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -6.3660 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -6.4750 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -8.4070 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -4.9350 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 8 43 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 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 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 33 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 M END