CHEMSTAR-ZINC03018546 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 0 0 0 0 0 0999 V2000 -0.1800 0.9410 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 1.0470 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.7530 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 0.6950 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 0.9240 5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.2140 5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 1.2740 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 1.6110 3.0540 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 1.4390 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 1.5790 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 1.0560 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 0.3840 -1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 1.3190 -1.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 2.0790 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 2.4490 -2.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 3.2050 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9270 3.6560 -2.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1410 3.4980 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6820 4.3940 -1.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 4.3570 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 3.6390 -0.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 2.4570 0.1130 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 0.8340 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -0.1400 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -0.6150 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -0.1220 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 0.8470 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 1.3310 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.0910 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 1.1440 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.6150 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 0.5710 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 0.4670 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 0.8750 6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 1.3940 5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 4.8330 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -0.5260 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -1.3730 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -0.4960 -6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 1.2300 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 2.0920 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.1480 1.3850 N 0 0 0 0 0 0 0 0 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 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 2 42 1 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 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 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 27 2 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 M END