CHEMBLOCK-ZINC04009562 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 -2.4710 -2.6700 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 0.0280 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 -4.9640 -2.6200 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -1.9960 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 -2.9750 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -4.1760 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 -5.0500 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -3.9240 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6380 -2.7710 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1980 -1.7650 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5650 -1.5790 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3840 -2.3880 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8410 -3.3890 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4700 -3.5840 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9340 -4.5630 -1.4830 O 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 0.0410 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1830 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -0.9320 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5610 -1.1320 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9970 -0.8000 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4530 -2.2370 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4860 -4.0170 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8510 -5.4170 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 M END