IBS-ZINC00523692 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0500 1.5270 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0030 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -0.6340 -0.0280 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -2.3670 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.9000 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -4.2460 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -5.0590 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -6.4160 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -7.0300 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -6.2550 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -4.8660 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -3.6160 -0.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -8.4270 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -9.0340 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -8.3680 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -10.5070 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -11.1390 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -12.5140 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -13.2710 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -12.6500 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -11.2750 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -14.6200 0.9620 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.9080 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.8820 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8810 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.3570 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.3580 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -4.6010 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -7.0240 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -6.7280 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -8.9580 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -10.5500 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -13.0040 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -13.2440 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -10.7920 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END