IBS-ZINC05252497 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.7680 0.1500 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.3640 0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0800 -1.8700 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -1.8070 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.2670 -2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -1.6900 -1.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -2.1380 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -1.6930 0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.7860 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -1.4480 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.5390 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -1.9700 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -2.3130 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -2.2110 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -2.6980 2.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -2.6440 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -2.9670 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 -3.5500 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 -3.4670 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2150 -4.0170 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2550 -4.6520 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2540 -4.7380 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2140 -4.1980 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2120 -4.3140 6.4650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.5640 -5.3400 1.7150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -2.1740 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -1.9920 6.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 0.4010 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 0.6560 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 0.4700 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -3.1960 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.5640 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -1.9880 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -1.1140 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -1.2770 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -2.4670 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -2.7940 5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -2.9730 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2230 -3.9530 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0680 -5.2340 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 26 27 2 0 0 0 0 M END