CHEMBRIDGE-ZINC00440034 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.0980 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -0.5560 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9530 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.6810 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0310 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.7530 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 0.2260 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 1.4410 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -0.4070 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 0.3350 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3800 -0.2740 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6300 0.5060 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8650 -0.1460 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0310 0.5920 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9820 1.9760 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7660 2.6320 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5850 1.9070 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3890 2.5510 0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5670 -0.2190 0.1320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -2.4610 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -3.7600 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.9710 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -1.3760 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4180 -1.3540 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9070 -1.2250 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8990 2.5460 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7350 3.7120 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0490 2.7460 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 29 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 30 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 M END