CHEMBLOCK-ZINC00109759 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -2.3160 1.5320 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 0.2120 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.2050 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -1.4150 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.2120 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -1.7960 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.5820 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.6000 -2.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.0400 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.3510 -3.7180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.8100 -4.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.2440 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -2.8820 -6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -2.2830 -7.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -1.0820 -8.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.5030 -7.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -1.0420 -6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -3.5300 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 2.3200 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 1.4760 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 1.7550 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 0.4160 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -1.7380 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.2570 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -3.5600 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -3.7570 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -3.8200 -6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -2.7490 -8.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -0.6100 -8.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.5410 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -4.3180 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -3.7560 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -3.4710 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END