CHEMDIV-ZINC04960856 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.4080 1.6620 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 0.2920 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.4900 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 0.1050 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 1.4880 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 2.2580 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 1.8110 0.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5920 2.2690 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 0.5320 0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -0.4500 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -1.6280 0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 0.3650 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 1.4800 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 1.3000 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 0.0050 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -1.0560 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -0.8530 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9190 -0.2760 -0.2340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 2.7150 1.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 3.9940 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 4.4580 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 5.7230 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 6.5270 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 6.0690 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 4.8070 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 4.2360 -1.0570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 3.4490 3.2550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 2.2670 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.1680 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.5580 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 3.3280 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 2.4730 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 2.1470 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 -2.0640 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 2.3430 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 6.0840 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 7.5150 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 6.7000 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 M END