CHEMBRIDGE-ZINC00610865 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.6410 0.7990 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.7150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -1.0070 -1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -1.7550 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.7910 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -1.0250 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.5970 -2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -0.7610 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.2210 -5.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0110 -5.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -2.4480 -2.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -3.1400 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -3.1950 -0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -3.7700 -2.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -4.3950 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -5.5500 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -6.1720 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -5.6510 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -4.4890 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -3.8580 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -3.9310 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -2.9230 2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -4.6100 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 1.2620 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 1.1980 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 1.0160 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.1140 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -1.1780 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -2.2300 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 0.3560 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.1620 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -2.4040 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -3.7910 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -5.9630 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -7.0690 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 -6.1400 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -2.9590 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -5.4920 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8710 -3.9210 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -4.9090 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END