CHEMBRIDGE-ZINC00464559 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.6330 -2.6150 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.9460 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.7080 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.0920 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.7120 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 0.0460 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5710 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 0.3830 -2.3480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.8390 2.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.2380 2.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4870 -4.4000 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -4.9740 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -4.7640 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -4.0150 4.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -6.0670 3.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -6.5350 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -5.7220 5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -6.1840 6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -7.4610 6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -8.2740 6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -7.8140 5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -7.9290 7.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -8.7760 8.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -9.0560 8.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -9.3750 9.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.6880 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.0260 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -3.6140 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -3.7820 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.2310 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 1.1200 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -4.8120 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -6.0410 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -4.5930 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -6.6800 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -4.7290 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -5.5520 6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -9.2670 6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -8.4480 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -7.6440 7.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -9.0090 9.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -10.4610 9.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -9.0870 10.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END