IBS-ZINC00501168 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.5560 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0280 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.5290 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.4480 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -1.2340 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -1.6650 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -1.3060 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.5370 -3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.1350 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -1.7920 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -2.5070 -4.7000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9800 1.9550 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 2.0150 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.8800 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.3480 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.1560 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -1.6230 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -0.2420 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -1.5210 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -2.2770 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 0.4720 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -1.4570 -5.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 M CHG 1 11 -1 M END