CHEMDIV-ZINC04880891 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0710 1.4220 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.0070 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.6100 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 0.1610 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -0.4460 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -1.8390 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.6140 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.0000 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.7520 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.1720 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -2.4910 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -1.8700 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -2.9430 -6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -4.0450 -5.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -3.8120 -4.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -2.8400 -7.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -1.7490 -7.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -3.9580 -8.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -3.8650 -9.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -2.7640 -10.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -2.6750 -11.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -3.6830 -11.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -4.7810 -11.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -4.8720 -9.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -6.2480 -8.8800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -1.2980 -12.5040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.7980 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.7850 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.7730 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 1.2390 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 0.1560 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -3.6920 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -4.4840 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -4.4640 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -4.6510 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -0.8100 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -4.8270 -7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -1.9780 -9.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -3.6110 -12.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -5.5660 -11.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 M END