CHEMBRIDGE-ZINC00245343 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -4.3110 -0.7020 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -0.9770 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.4080 -1.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -1.8570 -0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.2070 -0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1050 -3.0070 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.9980 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -1.0000 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 0.3390 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 1.0780 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 0.2620 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.6690 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -3.5650 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -4.0490 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -4.9160 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -5.3330 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -4.8850 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -3.9880 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -3.5050 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.6380 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.2150 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -1.3440 -0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 0.0300 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -1.6270 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -0.3100 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -2.2580 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.8590 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 0.6980 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 2.1460 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -3.7350 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -5.2860 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -6.0210 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -5.2170 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -3.8200 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -2.2690 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.7690 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 M END