CHEMDIV-ZINC02709418 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.8290 0.4630 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.0270 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -1.2020 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -2.6930 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.8680 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -4.8850 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -6.4100 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -7.0160 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -8.5330 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -9.1240 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -4.5210 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.3560 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -3.2030 5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.0240 6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -4.0140 6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -3.8650 7.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -4.8680 7.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -5.9980 7.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -6.1330 6.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -5.1890 5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.3370 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.4520 4.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.5790 7.4890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.9680 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 0.5880 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 0.8960 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -1.5320 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.4590 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.6980 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -0.7700 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -3.1970 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -3.1250 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -2.3640 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.4360 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -4.5860 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.5320 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -6.7700 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -6.7060 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -6.5900 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -6.7940 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -8.9690 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -8.7550 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -10.2040 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -8.6870 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -8.9020 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -3.7960 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -5.5290 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.4410 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -2.9820 8.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -4.7850 8.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -6.7830 7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -7.1710 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -4.2990 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 33 1 0 0 0 0 5 34 1 0 0 0 0 5 53 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 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 43 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 46 1 0 0 0 0 11 47 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 23 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 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 52 1 0 0 0 0 M END