IBS-ZINC00492670 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2410 -0.6500 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.1200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.4350 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.1320 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -2.9260 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -4.1970 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -4.1200 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.9730 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -5.4560 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -5.8600 1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9140 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.3660 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -2.5920 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -6.2470 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -5.2680 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -6.6660 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 M END