IBS-ZINC00533556 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 2.3220 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.9540 -0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -4.1820 -0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -4.2360 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -2.9620 0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -2.8600 0.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -3.9360 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -5.2820 0.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -4.0290 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -2.6420 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -1.9450 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -0.6900 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -0.3680 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -1.6990 -0.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4790 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -4.5730 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -4.5560 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -2.3310 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -0.0220 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 0.5660 0.8330 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 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 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 M END