CHEMBLOCK-ZINC01097764 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8280 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.9180 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -3.6480 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -4.2890 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -5.0120 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -5.1040 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -4.4610 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -3.7260 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -4.7230 1.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -5.4660 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -5.7330 3.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -6.5020 4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -7.8570 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -8.6120 5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -8.0210 6.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -6.6700 6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -5.9070 5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -4.5800 5.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -4.0390 6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6800 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -3.8280 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.3660 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -2.4710 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -4.2190 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -5.5060 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -3.2240 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -5.8200 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -8.3220 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -9.6680 5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -8.6150 7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -6.2110 7.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -4.1820 7.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -4.5480 7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -2.9740 6.6710 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END