CHEMBLOCK-ZINC00036087 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.4930 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0080 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.6000 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9810 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7260 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.1240 1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.8090 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.1170 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.8430 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.2890 2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -6.3090 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -6.9460 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -8.3280 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -9.1050 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -8.5280 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -7.1220 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -6.5430 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -7.3380 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -8.7200 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -9.3170 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 1.8420 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 1.7810 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 1.9400 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.0040 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.4740 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.3530 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.5630 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -6.3630 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -8.7980 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -10.1770 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -5.4720 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -6.8900 5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -9.3280 5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -10.3900 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END