CHEMDIV-ZINC06912386 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.7770 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -1.2280 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -1.2530 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.7950 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -0.7100 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -1.0700 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -1.5300 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -1.6160 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -1.9160 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -2.3150 3.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -1.8270 5.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -2.2100 6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -2.0180 7.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -0.9460 8.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -0.7690 9.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -1.6650 10.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -2.7380 9.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -2.9180 8.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -4.2700 7.2480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -1.6330 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -0.5910 -2.5230 C 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 -0.8520 -0.3580 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -1.0010 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -1.9710 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -1.5090 5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -1.5880 6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -3.2570 6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -0.2450 8.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 0.0690 10.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -1.5260 11.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -3.4380 9.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -2.6940 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -1.4440 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -1.0530 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -1.5100 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -0.3530 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 0.2240 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END