CHEMBRIDGE-ZINC00610370 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.7060 1.1000 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.4040 -0.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2060 -0.7180 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.7130 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.1740 1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.9520 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -2.5330 -0.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9050 -2.8560 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -1.1110 -0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -3.1820 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.7830 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -1.8740 1.4690 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -4.1060 1.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -4.6010 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -3.7230 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -4.2140 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -5.5790 5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -6.4580 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -5.9720 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -7.0740 1.8170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -8.1700 4.4580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 1.6390 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 1.3190 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 1.4140 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.2940 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -0.2840 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -4.0160 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -2.7480 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -2.8570 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -2.8830 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -4.2660 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -4.7160 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.6570 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -3.5310 5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -5.9600 6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 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 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 M END