CHEMBLOCK-ZINC04776262 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.6700 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5360 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1040 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -2.6200 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -2.0120 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 -3.0600 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 -4.1700 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -3.9130 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6100 -2.9920 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5500 -2.6590 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0180 -2.5790 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7100 -3.8080 -3.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3170 -4.1340 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8320 -4.2300 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -3.7490 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0420 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1840 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -0.9590 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0080 -3.8680 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9280 -2.0900 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7320 -1.7050 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1000 -3.4460 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0950 -2.4110 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5080 -1.7570 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1630 -5.0910 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7580 -3.3570 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3540 -5.0430 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 -4.4230 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1120 -2.9620 -1.3130 N 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 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 23 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END