CHEMBLOCK-ZINC00106088 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0220 -0.3760 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5050 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.1280 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 0.1890 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 0.4900 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 0.3560 1.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -0.0280 2.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 0.5650 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 1.1070 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 1.3120 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 0.9790 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 0.4400 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 0.2260 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 0.8800 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 1.9520 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 2.2770 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 1.5400 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 0.5350 -2.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 0.1830 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 0.1580 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 0.6160 -2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4910 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1200 -0.2080 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.0130 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.0460 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.5890 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 1.3680 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 1.7330 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 1.1410 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 0.1820 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -0.1990 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 2.5110 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 3.0970 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 1.7910 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -0.6480 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.4750 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3570 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.2910 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END