CHEMBRIDGE-ZINC04991983 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6500 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -1.9860 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -2.7880 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -2.3380 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -3.5650 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -3.5960 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -2.4180 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -1.1970 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -1.1550 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -0.0250 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1370 0.8190 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 1.9380 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 2.7120 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 2.3680 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 1.2490 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 0.4780 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 3.3400 4.8710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 0.7780 -1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -4.4870 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 -4.5450 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 -2.4500 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -0.2790 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 2.2060 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 3.5850 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 0.9800 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -0.3930 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 1.2180 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 24 38 1 0 0 0 0 M END