CHEMBLOCK-ZINC02495857 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.2800 1.8180 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.3370 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.3180 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.9110 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -1.8120 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -2.3740 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -2.8320 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -3.3950 1.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9250 -4.4910 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -2.9890 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -3.8850 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -3.5180 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 -2.2510 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4970 -1.3480 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -1.7120 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -2.9050 2.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -3.5730 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -4.5210 3.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -2.9720 5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 2.3470 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 2.0030 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 2.2580 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.1400 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 0.2130 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 0.7370 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -0.8290 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -1.9710 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -0.8310 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -0.3810 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -1.7430 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -2.4040 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -4.8790 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5270 -4.2240 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5590 -1.9700 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -0.3600 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -0.9930 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 -3.0430 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -3.5220 5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -1.9290 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.4000 0.0270 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0110 0.0730 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 40 1 0 0 0 0 4 27 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 5 40 1 0 0 0 0 6 7 3 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END