IBS-ZINC01307793 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.5290 1.5080 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 0.0820 0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.5640 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 0.1600 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -0.4890 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -1.8630 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.6100 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.9500 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -2.6630 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -4.0740 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -4.6680 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -4.0300 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -2.8270 -3.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -4.8600 -4.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -6.1720 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -7.0450 -4.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -6.3970 -3.3720 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 1.9140 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.8010 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 1.8960 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.2380 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 0.0850 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -2.3630 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.9290 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.6780 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -4.5200 -4.8120 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M END