CHEMDIV-ZINC05036356 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.3400 1.4400 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 0.0810 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -0.4030 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 0.4730 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 1.8320 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 2.3150 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.7970 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 4.1970 1.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 4.5740 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 4.7350 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 5.1400 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 5.3580 4.4840 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 4.8720 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 4.6760 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 4.2670 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 3.9560 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 4.1950 2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 3.4060 0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 3.0270 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 2.4300 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 2.0400 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 2.8880 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 2.6470 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 1.1550 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 0.6410 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 0.6910 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -2.1100 -0.3970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.8180 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.6030 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 0.0960 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 2.5170 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 4.3380 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 4.0300 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 4.5420 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 5.3120 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 4.8230 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 3.2600 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 2.2880 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 3.9090 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 3.1680 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 1.5480 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 3.8280 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 3.2040 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 2.9860 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 1.0090 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 0.6150 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 1.2740 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -0.3860 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -0.0740 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 0.5020 -0.5450 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END