IBS-ZINC00520370 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7560 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0810 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.4490 -0.7480 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7370 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.1840 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.9820 -3.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.4530 -4.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -0.1230 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 0.3360 -6.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 0.3160 -6.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.1620 -5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -0.3830 -5.1010 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -0.2600 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -0.1870 -6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -0.3150 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -0.5150 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -0.5880 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -0.4560 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -0.8390 -1.9320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.3080 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.8160 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.8860 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 0.8720 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -0.0320 -7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -0.2590 -6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -0.6150 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.5090 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 32 1 0 0 0 0 M END