CHEMBLOCK-ZINC04181558 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5130 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.0410 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.4640 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.0280 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.4990 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -3.8370 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -4.6980 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -6.0710 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -6.5900 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -5.7560 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -4.3660 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -3.4700 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -3.9280 -0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -8.0560 -0.0590 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4580 -8.5140 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -8.8050 -0.0180 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2580 -6.9330 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -6.7220 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -7.7800 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -7.6760 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -7.8510 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -6.7910 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -8.7710 0.1870 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 -1.0200 -0.3820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.1020 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.1990 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.4050 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.4510 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.3830 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.4380 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.1760 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0880 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -4.3010 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -6.1670 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -2.4000 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -6.8030 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -5.7300 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -8.7720 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -7.6140 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -6.6980 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -8.8440 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -7.7360 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -5.7980 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -6.9220 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -8.6490 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -8.6960 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -9.7490 0.2020 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 2 7 1 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 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END