CHEMBRIDGE-ZINC00465681 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4260 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1060 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5300 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.9290 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.6760 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0300 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.7520 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -4.1760 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -2.6100 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -1.8880 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 -2.5660 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -3.7820 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5310 -1.8440 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7640 -2.4860 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9280 -1.7310 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1460 -2.3800 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1580 -3.7700 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9620 -4.4560 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8160 -3.8090 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.6590 -4.6340 -0.3260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8030 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.7860 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.7770 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1850 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0490 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -3.7550 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -4.4840 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -4.6290 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -4.5000 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -3.6900 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -0.8090 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4920 -0.8780 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8820 -0.6520 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0670 -1.8200 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9660 -5.5360 -0.1200 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 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 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 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 M END