IBS-ZINC04811916 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 2.6980 1.7330 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 0.4590 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -0.3110 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 0.6470 0.1190 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 2.0050 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -1.6560 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -2.2240 1.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -2.3860 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -3.8630 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -4.7340 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -4.5250 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -4.5280 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -4.3090 0.7610 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -5.9030 1.0110 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -3.9790 2.2400 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 2.4620 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 0.0980 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 2.9580 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -2.3000 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -1.9490 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -5.7920 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -4.3220 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -3.5630 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -5.3380 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -3.9820 0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -3.0720 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -4.5460 -1.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -5.4930 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 12 1 0 0 0 0 9 25 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 25 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 M END