CHEMBLOCK-ZINC00078620 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.0240 1.8200 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.3320 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.1670 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -1.5320 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.4060 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -1.9100 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.5280 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7650 -2.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.6950 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -3.4380 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -4.3760 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -4.9060 -6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -4.5030 -6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -3.5730 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -3.0280 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -2.0920 -4.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -1.8580 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -1.0940 -2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -3.8910 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 2.2330 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 2.0150 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 2.2860 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 0.5120 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.9120 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.1370 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -4.6890 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -5.6340 -6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -4.9210 -7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -3.2680 -6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -1.6670 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -4.3040 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -4.3650 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -4.0770 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END