IBS-ZINC01800646 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 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 0.5120 -0.3590 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.5150 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -1.9960 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.6660 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.0570 -0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1020 -2.2850 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5390 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9000 -0.3030 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 0.0720 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 0.5440 -1.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.6420 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.7500 2.2990 C 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 1.7970 -0.3010 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.0100 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -3.7290 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -2.4200 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -2.2020 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -3.7220 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.7690 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -3.7700 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -2.2550 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 3 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END