CHEMBRIDGE-ZINC00681814 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 1.1220 1.8540 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 0.4260 0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -0.2340 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -1.6210 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -2.2890 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -1.5770 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -0.1940 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 0.4790 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -2.3080 -4.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8980 -3.3840 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -1.9040 -5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -2.6270 -6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -2.9300 -6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -3.6390 -7.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5210 -3.0910 -8.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -3.7670 -9.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -4.5350 -9.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -5.6800 -9.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -6.4340 -9.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.0540 -8.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.9000 -8.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -4.1330 -8.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.9080 -7.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -5.0210 -7.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -5.5640 -6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -6.8300 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -7.5550 -6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -7.0140 -7.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -5.7480 -8.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -5.0700 -9.6870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -2.5950 -5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -2.8590 -5.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -1.9260 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 2.1900 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 2.2070 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 2.2530 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.1780 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -3.3690 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 0.3600 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 1.5580 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -2.1670 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -0.8270 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -3.3120 -9.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -5.9800 -10.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -7.3260 -10.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -6.6580 -8.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -4.6030 -7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.2010 -7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -4.9980 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -7.2540 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -8.5440 -6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -7.5800 -8.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -0.8440 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -2.2590 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 43 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END