CHEMBRIDGE-ZINC02251207 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.0500 1.5110 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.0190 0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5720 -0.3720 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.5320 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.0590 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.5970 1.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0290 -2.5090 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -1.9540 0.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5960 -2.0770 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.5180 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.8490 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -2.5520 -2.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -4.0370 -0.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -4.0470 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -5.0170 1.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -5.1690 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -5.1320 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -6.2430 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -7.3990 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -7.4450 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -6.3200 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -8.6780 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -9.6550 -1.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -8.7920 -3.9520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.8740 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.8810 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.8680 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.1550 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.1970 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.3880 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.4410 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 0.0620 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.3240 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -4.2320 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -6.2080 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -6.3480 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -8.7200 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -9.5490 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 37 38 1 0 0 0 0 M END