CHEMDIV-ZINC04599118 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -4.0410 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.6590 0.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.7010 -1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -6.1660 -1.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1800 -6.5450 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -6.6650 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -6.2700 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -6.8610 2.1830 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -6.3070 3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -6.6590 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -5.8680 -3.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -7.9770 -2.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -8.3800 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -9.8840 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -10.5510 -3.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -10.5430 -5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -11.9390 -5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -12.5500 -6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -11.7850 -7.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -10.4010 -7.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -9.7770 -6.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -12.5630 -9.5350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -4.2070 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -7.7500 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -6.2150 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -5.1850 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -6.7200 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -6.6120 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -5.2210 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -6.7560 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -7.9980 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -7.9750 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -12.5370 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -13.6280 -6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -9.8110 -8.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -8.6990 -6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 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 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END