CHEMBLOCK-ZINC04359582 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -1.4400 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -1.5930 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -2.5170 -3.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -2.0170 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -1.8640 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -2.7380 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -1.6700 -5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -1.8840 -7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -3.1770 -7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -4.2480 -6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -4.0250 -5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -5.1570 -4.4210 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9040 -6.2840 -4.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -4.9610 -3.2690 O 0 5 0 0 0 0 0 0 0 0 0 0 6.5930 -3.4110 -8.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -2.4160 -9.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -2.6380 -11.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -2.1280 -12.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -2.5840 -13.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 -3.3420 -12.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 -3.4050 -11.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -2.4070 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -0.7330 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -0.6210 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -1.9910 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -1.0500 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -2.7240 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.4660 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -2.8360 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -0.6710 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -1.0550 -7.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -5.2480 -7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -4.4110 -9.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -1.4690 -12.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 -3.9620 -10.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 49 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END