FDA-ZINC03830308 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 76 0 0 1 0 0 0 0 0999 V2000 1.8360 2.1000 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 0.7800 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -0.0030 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 0.4480 1.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.2020 1.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -1.9000 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -3.2180 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.4960 2.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -4.1870 3.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3910 -4.9210 4.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5890 -4.6620 5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -6.4440 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -6.4500 4.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7190 -6.1100 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -5.3100 3.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4090 -5.0220 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -6.2840 2.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0740 -6.3410 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -7.5730 2.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6450 -7.7190 3.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3720 -8.0950 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -8.8540 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -10.1560 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -10.0150 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -11.0780 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -10.9900 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -11.9950 2.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -9.6380 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -8.5940 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -8.8190 2.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9510 -9.1850 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -7.6320 1.2530 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -6.1330 0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -5.5800 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.5510 4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -3.5160 4.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -2.5770 5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -2.3840 5.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -1.7650 6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -0.7740 7.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 1.8940 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 2.6660 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 2.6800 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.9850 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 0.1990 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -2.0780 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -1.2920 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -6.9710 5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -6.8620 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -4.3810 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -4.4470 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -8.8320 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -8.7710 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -10.4230 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -10.9500 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -11.9930 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 -9.4910 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -7.5900 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -8.3620 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -10.0820 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -9.3700 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -5.3750 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -4.6940 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -6.4200 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -5.8190 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -4.9890 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -4.9320 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -3.4660 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -2.4300 6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -1.2190 5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.1090 6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -1.3200 7.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -0.1870 7.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 44 1 0 0 0 0 2 45 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 6 47 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 35 66 1 0 0 0 0 35 67 1 0 0 0 0 35 68 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 40 1 0 0 0 0 39 69 1 0 0 0 0 39 70 1 0 0 0 0 40 71 1 0 0 0 0 40 72 1 0 0 0 0 40 73 1 0 0 0 0 M END