CHEMBLOCK-ZINC05415983 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -1.5160 2.7650 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 1.4170 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 0.9660 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.2710 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -1.0570 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.6070 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 0.6280 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.6340 -2.2800 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -3.1740 -3.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -2.4430 -1.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -3.5280 -1.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.0080 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -5.0580 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -5.5460 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -4.9930 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -3.9480 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -3.4480 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -2.3390 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -1.4260 -1.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -1.3980 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -1.2580 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -1.2310 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -1.3420 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -1.4800 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -1.5150 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -1.6720 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 3.5260 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 2.7480 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 2.9970 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.5800 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.6230 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -1.2210 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 0.9790 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -5.4950 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -6.3640 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -5.3820 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -3.5200 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -2.2790 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -1.1710 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.1220 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -1.3200 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 -1.5660 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -0.6950 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -2.3210 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -2.1140 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 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 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END