CHEMSTAR-ZINC04016596 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 58 0 0 1 0 0 0 0 0999 V2000 0.7580 -0.7650 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.3620 0.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3330 -1.0470 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.4240 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7430 0.2060 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 0.0670 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -0.7290 2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 1.3900 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 1.8670 2.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9090 1.1950 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 1.9010 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 0.4970 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.0370 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -1.3240 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -2.0770 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -1.5430 5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -0.2540 5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 3.2530 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 3.7900 1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 3.8970 3.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 5.2450 2.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1000 5.7930 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 5.1500 2.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8800 4.6020 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 6.5580 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 4.4640 0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 5.9680 4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 5.4140 5.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.8070 -0.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -2.2930 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.5850 -2.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -3.7160 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 0.9690 0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.6180 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.8150 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.1500 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 2.0260 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 2.5020 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 2.3380 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.5520 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.7410 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -3.0830 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -2.1320 6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 0.1640 5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 3.4680 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 7.1050 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 6.4900 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 7.0800 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 3.5630 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -2.3730 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -4.3950 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -3.8540 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -3.8160 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 1.0820 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 7.2270 4.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -3.9990 -3.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -4.9480 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 7.6500 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 56 1 0 0 0 0 33 54 1 0 0 0 0 53 56 1 0 0 0 0 55 58 1 0 0 0 0 56 57 1 0 0 0 0 M END