CHEMBRIDGE-ZINC00188550 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5140 -0.3440 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.4950 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.3070 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.0680 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 0.0790 4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 0.3110 5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 0.4000 6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 0.2610 5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 0.0250 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.1550 3.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -0.1410 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.3570 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.6010 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -0.8860 1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.4940 -0.0220 N 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 1.0150 -1.5520 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 0.0800 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.0110 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.4280 6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 0.5840 7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 0.3320 6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -0.7530 -0.8730 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 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 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 27 1 0 0 0 0 M END