CHEMBLOCK-ZINC04622304 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.9060 1.5740 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 0.1470 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6100 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -1.9260 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.4800 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -1.7290 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -0.4150 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 0.3420 -2.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.8820 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.2300 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 1.7920 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 3.0520 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 2.7040 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 2.1420 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.3270 -2.5720 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1940 -3.4460 -2.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -1.6990 -3.4850 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9030 -2.7340 2.2320 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3510 -3.8490 2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.2840 3.3630 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0820 -0.0500 2.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 0.4120 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 0.4880 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 0.9700 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 2.3560 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 2.2800 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 1.7990 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 2.2390 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 1.8280 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 1.6890 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -3.5030 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 1.0810 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 0.1360 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 0.3320 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 1.9760 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 1.0460 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 2.0400 -6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 3.4530 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 3.7980 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 1.9590 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 3.6020 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 2.8880 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.8940 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 0.7000 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.2860 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.1870 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -0.4990 4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 1.0240 5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 0.2710 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 3.0550 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 2.6990 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 3.2680 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 1.5820 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 1.7440 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 2.4970 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 18 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 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 18 1 M CHG 1 20 -1 M END