CHEMBLOCK-ZINC04629785 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6330 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -4.0000 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -5.0470 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -6.1740 -1.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -5.9710 -2.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -6.6660 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -4.6230 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -3.9730 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.7600 -4.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -4.7190 -5.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -4.1120 -6.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.4750 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.5610 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.0000 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -4.9390 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -5.6860 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -4.7950 -7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -3.5190 -6.6480 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END