FDA-ZINC03830808 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -1.1740 1.5500 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 0.0750 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.3810 -1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.7320 -1.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -2.1390 -1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9670 -2.2550 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -2.7530 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -4.2430 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -4.9540 -1.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5980 -5.2090 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -6.2660 -1.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4860 -6.9460 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -6.1030 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -7.4900 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -8.1620 -1.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9190 -8.2520 -2.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6580 -8.8860 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -6.9300 -2.8570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5760 -7.1230 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -5.9980 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -4.7540 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -4.1020 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -2.8600 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -9.0770 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -10.1720 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -9.6380 -1.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0830 -10.3880 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -10.9890 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -9.7180 -1.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -10.9460 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -11.9210 -1.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -11.1070 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -7.4240 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 2.0380 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 1.6960 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 1.9820 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -2.2670 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -2.6270 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -4.3520 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -4.6850 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -5.4830 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -5.6320 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -7.3620 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -8.0670 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.6310 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -6.4940 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -4.0710 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -5.0560 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -2.3240 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -9.5370 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -8.4840 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -11.0980 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -10.3400 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -11.5270 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -11.1610 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -12.0240 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -10.2540 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -7.5710 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -7.8160 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -6.3590 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 3 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 M END