IBS-ZINC02756227 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.1740 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.5480 4.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8510 -3.5690 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -2.5670 5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -2.2740 6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.3950 7.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.2140 9.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.4210 9.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -2.7920 8.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -2.9770 7.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.7740 6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.8670 5.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -3.1100 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -1.9030 7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -2.3040 5.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4810 -3.3900 5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -1.7110 6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.7040 5.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -2.3010 6.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -1.6750 7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7080 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.4700 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4890 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.6480 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -1.9250 9.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -2.2910 10.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -2.9410 9.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -3.2670 6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -0.8280 7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -2.4370 7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -0.6600 7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 -2.2510 7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 -1.6430 6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -1.8030 4.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -1.8280 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 48 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 48 49 1 0 0 0 0 M END