IBS-ZINC02278196 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -1.4400 2.2400 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 0.8030 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 0.3880 0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -0.0200 -1.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -1.4160 -1.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2120 -1.5390 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.7950 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -0.7270 -1.3180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -3.5140 -1.4780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.5910 -3.5850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -2.2840 -1.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -2.8320 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -2.5150 1.1460 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -3.6310 -0.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -4.2700 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -3.5630 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -4.1980 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -5.5360 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -6.2430 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -5.6130 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 -6.3420 3.2170 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -7.7280 3.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -5.5950 4.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2170 -6.1700 2.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 2.8530 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 2.3140 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 2.5900 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 0.3120 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -2.4640 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -3.7620 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -2.5180 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -3.6480 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -7.2880 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -6.1640 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8670 -6.8500 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4950 -5.3890 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 M END