CHEMBLOCK-ZINC04653322 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 -0.8790 1.7790 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 0.2710 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.3430 -0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -1.6900 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -2.3520 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -3.7220 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -4.4330 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -3.7760 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -2.4070 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -5.9270 0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9380 -6.2200 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -6.6220 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -6.3470 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -5.7720 -1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -6.7400 -3.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -6.4410 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -6.9620 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -6.3210 0.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -7.4470 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -8.0890 1.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -7.9020 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -9.0690 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -9.4880 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -8.7540 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -7.5970 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -7.1700 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -9.2180 4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -10.6100 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -8.2390 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -9.2760 6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 2.2480 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 1.9680 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 2.1970 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.1470 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.0830 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -1.7970 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -4.2370 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.3340 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -1.8950 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -6.2410 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -7.6960 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -6.9250 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -5.3630 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -6.7380 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -6.4780 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -8.0400 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -5.7700 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -9.6420 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -10.3900 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -7.0300 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -6.2690 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -10.5690 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -10.9450 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -11.3080 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -7.2470 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -8.5740 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -8.1980 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -9.9730 6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -9.6110 6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -8.2840 6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 M END