IBS-ZINC02228977 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 2.3710 1.4360 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0530 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.6640 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.0350 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.2820 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 2.0570 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 4.1470 0.0330 I 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.0570 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.7590 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.9430 0.1080 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.1020 0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -4.8040 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -4.2270 0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -6.3070 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -6.8520 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -8.3780 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -9.0210 0.7500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 2.0190 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.4630 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.7600 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -2.5210 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -4.5650 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -6.7200 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -6.5920 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -6.4400 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -6.5670 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -8.7910 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -8.6640 1.5020 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 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 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END