CHEMDIV-ZINC05025939 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.3390 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -3.8660 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -4.2630 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -5.5690 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -6.4190 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -5.9660 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -7.2340 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9870 -7.3860 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0280 -8.4380 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1910 -7.8400 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0060 -6.4560 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6660 -6.1800 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 -4.8500 0.0550 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.0770 -5.4570 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7950 -9.9020 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6540 -10.7520 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4320 -12.1140 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 -12.6370 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -11.7970 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 -10.4340 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0880 -14.3510 -0.0020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.3160 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.3260 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.9480 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.9380 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.2570 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -4.2670 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -3.5860 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -8.0790 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3330 -5.2150 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7410 -4.5560 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9550 -5.8580 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4900 -10.3460 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0970 -12.7740 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -12.2100 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -9.7800 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END