CHEMDIV-ZINC06818995 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0470 1.4600 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0050 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.8000 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.0940 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.1140 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.8020 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.3410 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.8480 -2.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -1.2350 -3.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.7850 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -1.9700 -5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -2.1760 -6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -3.2630 -7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -4.1460 -7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -3.9410 -6.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -2.8500 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -2.5880 -5.3170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -3.5030 1.7430 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -4.5590 0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -3.0600 2.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -3.9380 2.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.8940 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -5.9800 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -5.3610 3.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -4.5410 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -3.3860 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.8510 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.8140 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8030 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.4570 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.9910 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.1750 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.0730 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.3060 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -1.4860 -6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -3.4230 -7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -4.9960 -8.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -4.6310 -7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -4.3770 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -5.3480 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -6.6190 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -6.5800 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -4.1450 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -5.1350 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -2.8410 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -2.7140 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END