IBS-ZINC02197385 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.8290 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -2.2800 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.2150 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.6400 -5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -3.1060 -5.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -3.1940 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -2.7760 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -2.8650 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -3.3480 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -3.7550 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -3.6920 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.5690 -6.3840 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.8190 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.5160 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -1.8370 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -2.5520 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -3.4170 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -4.1340 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -4.0110 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.7310 -6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 0.1650 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 31 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 31 32 1 0 0 0 0 M END