CHEMBLOCK-ZINC00978060 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.3610 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.1520 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.6120 0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -1.9300 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.6760 0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.4690 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -1.6460 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -2.2070 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -3.5570 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -4.2980 -0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.8080 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -4.7050 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -4.1750 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -1.3840 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 -1.7910 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5250 -0.8090 0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 0.2650 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -0.0780 0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4010 1.6000 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7800 1.8120 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2950 3.0610 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4480 4.1050 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0810 3.9040 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 2.6560 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 2.4030 1.2670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.7060 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.8570 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.5990 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.3900 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.6480 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -0.6050 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -5.0840 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -5.5400 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -4.1380 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 -4.0730 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -5.2310 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 -3.6670 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4420 0.9980 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3610 3.2260 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8580 5.0810 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 4.7230 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 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 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 M END