CHEMBRIDGE-ZINC00313955 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -4.0500 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -4.6140 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -3.7760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -2.3930 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -4.6720 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -5.9590 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -5.9220 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -7.0510 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -7.9190 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -9.0320 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -9.2820 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -8.4190 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -7.3070 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -8.7370 -2.5070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -7.2130 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -4.2870 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 -5.1340 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -2.8260 0.0430 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.2470 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.6860 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -1.7480 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -7.7240 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -9.7060 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -10.1530 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -6.6360 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -7.5100 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -8.0120 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -7.0240 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -2.3430 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -2.7270 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -2.3530 0.9320 H 0 0 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 30 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END