CHEMBRIDGE-ZINC00996999 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.1350 1.5090 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0140 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6520 -0.2940 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.5080 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -1.0450 -2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.3520 -1.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -0.9200 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 0.1830 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 0.7890 -2.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 1.4430 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 0.3960 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 1.6860 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 2.3680 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 3.2530 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 3.4620 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 2.7850 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 1.8920 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 3.0520 -6.8260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.6020 0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -0.7060 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.1510 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.2580 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -0.9180 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -1.4720 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -1.3620 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -2.0510 0.4380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -1.0500 5.7110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 1.9610 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.7930 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.8580 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -1.7330 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -1.2950 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -0.2450 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 0.9460 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 1.9280 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 2.1880 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.8910 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -0.2880 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 2.2050 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 3.7830 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 4.1560 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 1.3600 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.3640 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 0.1740 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -1.9870 3.2480 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 19 20 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 M END