CHEMBLOCK-ZINC04632142 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1970 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 1.8390 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 2.7550 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 0.7090 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.3560 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 0.6910 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -0.4410 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 0.0020 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 1.4020 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 1.7700 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 -0.7910 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3160 -0.3690 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4540 -1.1510 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4750 -2.3550 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3570 -2.7780 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 -1.9960 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9070 -3.3360 -0.1330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -1.7580 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3000 0.5700 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3280 -0.8230 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3750 -3.7180 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 -2.3240 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -1.9610 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -2.4780 -0.0740 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 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 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 M END