CHEMBRIDGE-ZINC04947053 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.2990 1.2580 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.2190 0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7880 -0.8380 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -0.5030 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.0900 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -1.3500 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -1.0230 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -0.4360 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -0.1800 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.5260 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.2930 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -1.6800 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -3.1570 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -3.7890 -1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -3.8180 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -3.5700 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -2.0640 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -1.4450 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -0.7830 -3.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -4.1990 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -4.2020 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 1.8760 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.4630 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.4860 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -1.3460 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.8080 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -1.2250 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -0.1800 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 0.2740 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -1.0940 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.6620 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -4.8900 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -3.3930 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -1.8880 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -1.6160 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -3.7510 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -4.0230 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -5.2720 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -5.2740 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -4.0250 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -3.7550 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 30 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 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END