CHEMBLOCK-ZINC04149240 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.9890 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -1.6880 -3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -2.7240 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 -2.9570 -4.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -2.1170 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 -0.8860 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8310 -0.2930 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9650 -0.9180 -6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 -2.1280 -7.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 -2.7500 -6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 -3.9190 -6.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -4.0500 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -5.2040 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -6.2610 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -7.3340 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -7.3140 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -6.2310 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -5.2260 -3.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.9050 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -2.1270 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -3.6810 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 -0.3950 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3010 0.6650 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5380 -0.4410 -7.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4890 -2.6050 -8.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -6.2440 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -8.1670 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -8.1350 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -6.2130 -1.7150 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 M END