CHEMBLOCK-ZINC00352128 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.0700 -2.9910 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.1260 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7510 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0400 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.5820 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9710 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.6920 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6110 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.9520 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6110 -1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -4.6210 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -3.8530 -4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.4440 -6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -5.8420 -6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -6.6280 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -5.9980 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -7.9580 -5.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -8.5220 -6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -7.7480 -7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -6.4410 -7.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -3.2120 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -3.9220 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.4640 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.2960 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.1180 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.0030 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.0920 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.7790 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -3.8400 -7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -6.5830 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -9.5950 -6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -8.2290 -8.5360 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 M END