CHEMBLOCK-ZINC04358778 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 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 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.5350 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -1.9130 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -2.6670 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0210 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -4.1400 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -4.7390 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -6.1380 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -6.7770 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -8.1030 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -8.7140 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -7.9200 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5270 -8.8540 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9100 -8.6830 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7360 -9.7860 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1960 -11.0630 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8300 -11.2460 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9790 -10.1460 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -10.0350 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -10.7850 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -6.5990 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -6.0500 0.0330 N 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 -2.3300 1.1820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0470 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -2.4080 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5980 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -4.7220 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -6.6600 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3320 -7.6900 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8080 -9.6560 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8510 -11.9220 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4190 -12.2450 0.0180 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 25 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 M END