CHEMBLOCK-ZINC04343399 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5720 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -2.4270 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -1.5910 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -2.1350 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -3.5150 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -4.3560 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -3.8160 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -5.7460 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -4.0600 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8780 -3.1800 0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6570 -2.2920 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2240 -2.7650 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0480 -3.9100 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9080 -3.2470 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9810 -3.9170 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1940 -5.2500 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3350 -5.9120 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2650 -5.2410 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -0.5190 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -1.4880 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -4.4640 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -6.1260 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -6.3300 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 -5.0230 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4450 -3.6530 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0950 -2.1100 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 -2.2370 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7420 -2.2060 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6530 -3.3990 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0320 -5.7730 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5020 -6.9540 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5950 -5.7580 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 10 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END