CHEMDIV-ZINC06749839 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 0.3740 -2.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.0010 -3.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -1.3090 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.6540 -4.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.3040 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.8500 -1.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -2.9400 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -3.0700 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -4.3200 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -5.4640 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -5.3640 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -4.0940 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -3.6620 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -6.4850 -1.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -7.7390 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.0260 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 1.3650 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.8040 -5.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 2.2910 -6.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 2.6210 -7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 3.6930 -8.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 4.0320 -9.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 4.9820 -8.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 5.1130 -9.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 4.2680 -11.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 3.2400 -10.6290 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.1890 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -4.4130 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -6.4370 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -4.2980 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -7.7980 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -7.8250 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -8.5510 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 1.9200 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 0.6500 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 2.7390 -6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 1.7260 -7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 2.9960 -6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 4.5870 -7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 3.3170 -8.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 5.6030 -8.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 5.8430 -10.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 4.2250 -11.9120 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 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 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 M END