CHEMBLOCK-ZINC02356751 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.6940 1.5110 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 0.0040 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -0.6000 -2.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.0700 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.8090 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -4.1830 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -4.8410 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -4.1020 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.7080 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -4.9960 -3.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.2010 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -6.1610 -1.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -7.3520 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -8.5280 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -7.4920 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -9.8990 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -10.0360 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -10.0700 -4.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -10.1960 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.8620 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.8790 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 1.8820 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.1900 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.3010 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.7490 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.1310 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -7.5730 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -7.1800 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -9.4560 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -8.3840 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -7.6260 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -7.4660 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -9.9620 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -10.7010 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -10.9580 -5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -9.1860 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -11.1220 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -9.3490 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -10.2140 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -8.6010 -2.9220 N 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 41 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END