CHEMBLOCK-ZINC01102677 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0700 -2.9910 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.1260 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7510 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0400 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.5820 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.9710 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6920 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6110 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -3.9520 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.6120 -1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.6200 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -6.0100 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -6.6290 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -5.8730 -6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.4900 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -3.8640 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -6.4870 -7.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -5.6500 -8.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -6.5010 -9.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -7.8740 -9.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -8.6550 -10.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -8.0630 -12.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -6.6910 -12.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -5.9090 -11.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -4.1860 -11.2780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -3.2120 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -3.9210 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.4640 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.2960 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.1180 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0030 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.0920 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -6.5980 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -7.7030 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -3.9060 -7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.7900 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -5.1010 -8.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -4.9460 -8.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -8.3370 -8.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -9.7270 -10.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -8.6740 -13.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -6.2290 -13.2460 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 M END