CHEMBLOCK-ZINC00106687 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -1.1430 1.7280 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 0.2280 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.4910 0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -1.8260 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -2.3770 0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -2.5840 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -3.9150 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -4.8320 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -4.0940 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -2.7660 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -1.8520 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -4.4710 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -5.3570 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -6.0510 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -6.9250 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -7.1110 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -6.4230 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -5.5420 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -8.0660 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 2.2770 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 2.0420 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 1.9350 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.0220 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.0850 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -5.1790 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -5.6900 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -4.7010 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -3.8990 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -2.9490 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -2.2950 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -1.5340 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -0.9740 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -4.2510 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -5.9060 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -7.4650 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -6.5700 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -5.0010 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -7.5310 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -8.4920 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -8.8660 3.9630 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M END