CHEMBLOCK-ZINC01430237 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 1 0 0 0 0 0999 V2000 1.3750 2.2970 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 0.9410 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 0.0080 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 0.4230 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 1.7990 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 2.7300 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 1.9220 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 0.7350 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -0.2260 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -1.6610 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2880 -2.2010 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -1.8060 -0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -0.8680 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 0.3940 0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -1.2450 0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -2.1850 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -1.4390 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -2.2780 3.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -2.0180 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -3.5910 3.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -3.5400 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -4.7050 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -4.6770 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -5.7620 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -6.8770 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -6.9120 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -5.8260 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -8.0110 0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 3.0190 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.6140 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -1.0460 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 3.7880 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -2.5640 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8030 -2.1680 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 -0.5890 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -0.3600 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -3.8080 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -5.7390 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -7.7230 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -5.8500 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -7.9800 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 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 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 M END