CHEMDIV-ZINC04763414 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 -0.2540 0.4470 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.9330 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -1.6310 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -2.8970 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -3.4700 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -2.7770 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -1.5020 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -0.7960 -2.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -1.5280 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.6450 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.1900 -5.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 0.4310 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -0.4940 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.3370 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.8510 -6.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 0.1370 -7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.1420 -8.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -1.3460 -9.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -1.6050 -10.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.6550 -11.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 0.5530 -10.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 0.8080 -9.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -0.9150 -12.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.5070 -13.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -1.8160 -12.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.7700 -14.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.4120 -15.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.7380 -16.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3220 -16.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -2.5140 -15.3120 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.8000 -14.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.5390 -15.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -0.5750 -13.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -0.0460 -13.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -5.0610 -0.3170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 0.3710 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.0320 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 0.9360 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -1.1870 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -3.4410 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -3.2240 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7840 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.4400 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 0.2170 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -1.2210 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 1.3960 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 0.5660 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -1.4200 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -0.0010 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -0.3900 -6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 1.2080 -7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -2.0850 -8.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -2.5460 -10.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.2940 -11.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.7500 -9.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -1.5310 -17.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -2.6340 -17.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 2 0 0 0 0 M END