CHEMBRIDGE-ZINC00455317 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.4840 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -1.1020 3.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.1100 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 0.6050 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.9600 5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 0.6140 7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 0.9700 8.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 0.6210 9.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.0880 9.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.4500 8.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -0.1070 7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.4710 6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.3530 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 0.8750 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 1.5100 5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 1.5200 8.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 0.8970 10.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.3520 10.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.9990 8.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -1.0240 6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 M END