CHEMBLOCK-ZINC01095868 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 58 0 0 1 0 0 0 0 0999 V2000 0.3340 -7.6230 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -6.7660 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -7.1650 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -6.3850 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -5.1930 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -4.7970 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -5.5830 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.3530 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -3.1490 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.9220 -1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.0970 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -4.2900 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -5.7600 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -6.4460 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -6.0000 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -6.9500 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -8.2900 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -8.7580 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -7.8160 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -7.9300 -2.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -8.7580 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -6.6970 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -6.3860 -1.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4430 -6.8430 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -6.9120 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -8.2740 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -8.7610 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -7.8850 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -6.5130 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -6.0320 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -5.8710 -3.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -6.8350 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -8.1020 -3.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -8.3370 4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -6.9900 5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -8.1610 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -8.0880 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -6.6980 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -3.8750 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -5.2760 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -4.4040 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.0480 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -3.9050 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -3.7550 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -4.9580 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -6.6440 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -8.9930 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -9.8060 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -8.9580 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -9.8250 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -4.9680 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -6.7550 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -6.7040 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END