IBS-ZINC00497623 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7160 -0.4990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -0.7930 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -1.3510 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.5190 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.4840 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.0290 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 1.1410 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 1.3760 -4.4210 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -0.0470 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.5910 -2.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -0.5510 -4.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.4100 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.2660 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -1.5400 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 0.1210 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -2.4100 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -1.1870 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 0.3120 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -1.1500 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -0.1200 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.5740 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.7850 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -0.0870 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -1.3670 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 4 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 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 M CHG 1 2 1 M END