CHEMDIV-ZINC03031915 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 2.5030 -1.7340 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 3.4250 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 3.7750 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 4.5410 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 4.7830 -1.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 4.9570 -3.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 5.7010 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0590 6.0460 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7000 7.2320 -5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2070 7.5500 -6.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0750 6.6800 -7.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4350 5.4920 -6.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9310 5.1780 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5240 4.3990 -7.7210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.7120 7.0770 -9.1030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 3.1320 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 1.6030 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 4.3420 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 2.8130 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 2.8580 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 4.3860 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 4.7630 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3150 6.6180 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 5.0900 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 7.9120 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9260 8.4760 -7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2150 4.2540 -5.1950 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 M END