CHEMBRIDGE-ZINC02924120 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.2690 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.0530 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.6730 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.0260 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.3720 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 1.9770 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 2.0480 0.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 1.4590 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 0.1150 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.5610 -0.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -0.5340 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -1.8260 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -2.4260 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 -1.7480 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 -0.4630 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 0.1430 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 -2.3400 -0.5360 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 2.2070 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 3.5140 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 4.2070 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 3.6060 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 2.3070 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 1.6080 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 4.2880 1.6360 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 1.7390 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -0.5940 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -1.6970 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 3.0010 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -2.3550 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -3.4270 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1770 0.0620 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 1.1420 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 3.9840 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 5.2190 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 1.8420 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 0.5980 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 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 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END