CHEMBRIDGE-ZINC00434614 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0010 1.4160 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0130 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.6420 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 0.1020 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -0.5350 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9190 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.0270 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -4.0680 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -4.7870 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -4.2230 0.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -6.2600 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -6.9110 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -8.2880 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -9.0240 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -8.3860 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -7.0080 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -6.2090 1.5900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -9.0980 -1.0610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -2.5450 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -1.7120 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.7900 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.7730 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.7760 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 1.1810 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 0.0470 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.6060 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -4.5190 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -6.3380 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -10.1010 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -8.9660 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -2.3360 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -1.0820 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -1.0850 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END