CHEMDIV-ZINC00211701 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.3160 1.0450 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.2560 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.7640 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -0.0270 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5460 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -1.8000 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -2.5400 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0290 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.7800 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.1530 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -4.8960 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -4.2800 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -5.0470 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -6.4330 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -7.0640 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -6.3060 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -6.9160 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -6.0710 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -4.7610 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -8.3720 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -9.0920 0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -8.9110 0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -10.3570 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 0.3790 0.1440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 1.3300 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 1.0310 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.7650 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 0.9520 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -2.2010 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -3.5180 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -2.3330 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -3.2050 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -4.5720 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -7.0180 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -8.1400 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -6.4960 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -10.6580 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -10.8090 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -10.6900 1.3650 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END