CHEMDIV-ZINC04924509 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -4.3170 -0.9600 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -1.8620 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -2.6500 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -3.4800 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -3.5230 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -2.7290 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -1.9030 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7680 -2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.0740 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.6930 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 0.0260 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 1.3570 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 2.0120 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 1.3410 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.0320 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.7170 -6.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.0080 -5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.7240 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.1990 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -4.6600 -5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -4.1720 -7.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -2.6520 -7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 3.7080 -3.9970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.3380 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -5.1230 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 0.0150 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -0.8430 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -1.4010 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -2.6180 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -4.0940 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -1.2900 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -3.2800 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4720 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 1.9110 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 1.8630 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.7480 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.4020 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -5.7480 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -4.2350 -5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.4380 -7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -4.6310 -8.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -2.3960 -7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.2780 -8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.4640 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -5.7770 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -5.7260 1.0950 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END