IBS-ZINC02210337 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 1.7490 0.8730 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.3100 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.7790 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -1.8700 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.4630 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -3.5690 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -4.1180 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -3.5950 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.5250 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.9300 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.8740 -0.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -5.1820 -1.9620 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.1180 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.0900 2.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.8530 3.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.2330 5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -0.6280 5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -2.0910 5.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -2.6100 4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.2980 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -2.4940 6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.7870 6.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -4.2070 7.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -3.2750 8.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -1.9310 8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -1.5790 7.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 0.5330 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 1.3640 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 1.5770 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -2.2510 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -3.9810 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -4.0470 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.1340 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.8520 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.5880 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -0.1840 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -0.2690 6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -2.1390 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -3.6900 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.8480 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.5800 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -5.2620 7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -3.5900 8.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -1.1800 8.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M END