CHEMBLOCK-ZINC04594154 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.1840 1.0710 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.9820 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.3790 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 2.9060 3.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6000 3.4710 2.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6010 4.5600 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0130 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 2.9700 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 1.8810 1.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 3.8030 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 3.3410 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 4.1260 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 5.3710 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 5.8350 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 5.0580 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 6.1360 4.3060 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 3.3040 4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 2.5500 5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 2.9140 6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 4.0330 7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 4.7860 6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 4.4180 5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 4.3890 8.2860 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 3.4210 3.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.0190 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 1.4330 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.4480 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.3660 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.1050 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 0.9830 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 0.9730 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 3.4020 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 3.3880 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 2.3710 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 3.7700 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 6.8060 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 5.4180 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 1.6780 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 2.3260 6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 5.6590 7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 5.0030 5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 3.1000 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 1.5460 1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 24 42 1 0 0 0 0 M END