CHEMBLOCK-ZINC01444580 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -1.5300 -1.1450 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -1.2790 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.0020 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -2.1100 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -2.7550 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.5070 1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -0.7920 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.6500 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 0.1460 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -0.4040 0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 1.4840 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 2.1590 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 2.8010 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 3.5150 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 4.5330 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 5.1500 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 6.0960 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 6.4310 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 5.8370 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 4.8730 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 4.1070 -1.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 4.1310 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 3.3000 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 2.3070 -0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4400 1.6730 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 3.0520 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 3.9990 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 2.0420 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.1300 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -1.6160 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -1.6320 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -0.0890 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.4880 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 2.9310 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.4320 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 3.5160 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 2.0280 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 4.8950 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 6.5940 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 7.1830 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 6.1080 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 3.6260 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 3.4250 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 4.5300 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 4.7180 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 1.4240 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 2.5750 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 1.4080 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.3450 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 0.9480 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -0.5130 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 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 24 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 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 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END