CHEMBLOCK-ZINC04416194 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -0.6260 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -0.2390 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -0.8520 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -1.9350 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -2.3120 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -1.6190 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 -0.5430 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -0.1480 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 0.9460 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 0.8880 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 1.7590 -2.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 2.6900 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 3.6260 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 4.5700 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 4.6240 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 3.7360 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 2.7460 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 1.8720 -3.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9940 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -2.4800 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 -3.1510 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4980 -1.9210 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 -0.0070 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 3.5960 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 5.2850 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 5.3820 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 3.7910 -5.1900 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 16 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 M END