CHEMBRIDGE-ZINC04134890 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.1570 1.5730 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.0530 0.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0110 -0.2090 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.5910 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -1.1360 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -1.6200 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -1.3410 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -0.7230 2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -0.4240 1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.2900 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 0.8180 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 0.9380 4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -0.0580 5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.1300 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.2160 3.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.9920 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -1.0140 -0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -1.5840 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -2.0730 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -2.5950 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -3.1750 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -3.6300 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -3.5340 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -2.9750 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -2.5000 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -1.7410 2.8560 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -2.0630 -1.2060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 2.0340 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 1.9380 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.8300 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -1.1940 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -2.1170 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -1.5770 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 1.5730 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 1.7870 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 0.0060 6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -1.9070 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -3.2580 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 -4.0710 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 -3.8990 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -2.9030 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 M END