CHEMDIV-ZINC01139868 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.5360 0.8940 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.6060 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.9160 1.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -2.2170 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -2.5860 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -3.9080 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -4.8660 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -4.4950 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -3.1730 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -6.2050 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -6.8420 -0.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2330 -7.8940 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -6.7280 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -6.1560 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -5.2260 -2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -6.5750 -2.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -5.9080 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -6.5640 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -7.6270 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -8.2280 -6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -7.7660 -6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -6.7030 -5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -6.0980 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -8.4220 -7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -7.0690 0.5600 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -8.4070 0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -6.3760 1.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -6.8990 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 1.1300 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.4510 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 1.1690 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.8820 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -1.1640 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -1.8410 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -4.1950 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -5.2400 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.8830 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -7.2920 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -5.6800 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -7.1300 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -7.3190 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -5.9900 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -4.8560 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -7.9880 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -9.0590 -7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -6.3420 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -5.2650 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -7.9270 -8.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -8.3400 -6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -9.4740 -7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -7.4370 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -7.3150 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -5.8450 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END