CHEMBLOCK-ZINC01423402 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.9200 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.3660 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -0.9500 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.5000 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.8210 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.1250 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.2680 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.7260 5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -2.0330 5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -2.5020 6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -2.7880 6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -2.6210 5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -2.1680 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -1.8610 4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -1.4210 3.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.8750 7.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -1.5390 7.0860 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 -1.1080 -0.9080 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -1.7030 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -0.9620 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.1590 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -1.1260 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -1.0230 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -2.6350 7.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -3.1490 7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -2.8540 5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -2.0430 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.4910 6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -2.1660 6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -1.7030 8.0870 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 24 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END