CHEMBLOCK-ZINC01426871 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -0.3730 -2.1750 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -3.6930 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -4.7900 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -4.9390 2.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -5.5910 0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -5.0020 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -3.7120 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -3.1760 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -2.0220 -1.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -3.8960 -2.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -5.1800 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -5.7840 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -7.1110 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -7.8170 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -7.2150 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -5.9090 -2.3520 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 1.7800 -4.1320 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -3.0860 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -7.5820 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -8.8440 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -7.7780 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -5.4510 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END