CHEMBLOCK-ZINC04622316 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -1.1240 1.1380 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.1960 -0.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -0.7730 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.0660 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.6520 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -1.9470 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.6530 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.0660 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -2.5420 -4.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -1.7530 -5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -2.3540 -6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -1.5350 -7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -0.1650 -7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 0.3530 -6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -0.4350 -5.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -3.8190 -6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -4.5120 -6.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -4.3920 -7.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -5.7820 -7.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -6.4470 -8.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -7.8190 -8.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -8.5320 -7.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -7.8740 -6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -6.5000 -6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -8.6550 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -10.0160 -5.4920 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -8.2140 -4.4260 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -8.4600 -4.5100 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.1560 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 1.7960 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 1.4780 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -2.6140 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -3.6590 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -0.1040 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 0.9420 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -3.5060 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -1.9620 -8.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 0.4950 -7.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 1.4220 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -3.8400 -8.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -5.8900 -9.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -8.3360 -9.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -9.6060 -7.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -5.9860 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END