CHEMBLOCK-ZINC04728146 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 1.5650 -2.7610 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -1.6690 0.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.5300 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.2240 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.5300 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.6330 -0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.1400 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 0.5700 -3.0730 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.2930 -3.3950 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 0.6640 -2.7270 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.1770 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.8940 3.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 0.9420 2.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.3770 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 0.4530 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.8780 6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 2.2230 6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 3.1580 5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 2.7300 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 4.5990 6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 5.1700 7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 6.5500 7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 6.6790 5.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 5.6120 5.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -3.4300 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -3.3160 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -2.3500 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.1900 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.4450 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.6000 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 0.1560 7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 2.5510 7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 3.4490 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 4.6790 8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 7.3450 7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 M END