CHEMBRIDGE-ZINC00462290 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.5880 1.5510 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1170 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.5060 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -1.8210 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.5430 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -1.9450 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.6080 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 0.2180 -2.6790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.7380 -2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -3.3260 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -3.9650 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -3.7990 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -3.0710 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -2.7510 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -2.1230 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -1.8210 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -2.1530 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -2.7900 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -3.0920 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -3.2000 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -4.5010 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -4.1580 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -3.8710 -2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 1.6560 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 2.1950 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.9110 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 0.0390 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -2.2860 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -3.5730 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -4.4990 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -4.2030 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -1.8510 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -1.3270 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -1.9180 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -3.0560 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -3.6050 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -2.3550 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -2.9510 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -5.2250 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -4.9770 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -4.2070 -0.1910 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 M CHG 1 41 -1 M END