CHEMBLOCK-ZINC00978347 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.3350 1.3360 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.0590 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.2670 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.5420 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.6230 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.4060 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -1.1270 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -3.9920 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.1780 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -5.0340 -0.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -6.3800 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -6.9350 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -6.8420 0.4790 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -8.2750 -1.2970 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -6.1950 -1.5570 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -7.2930 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -6.8670 -1.1620 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -8.6080 -1.1260 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -7.2380 0.6920 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -6.3220 -2.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -7.4810 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -8.6650 -3.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -9.6610 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -9.3010 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -7.5600 -5.1890 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -10.2240 -6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 1.7970 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.2920 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 1.9290 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 0.5700 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.7040 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -3.2380 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.9580 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -4.8920 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -5.4720 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -10.6840 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -10.5940 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -9.6820 -7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -11.0660 -6.1170 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 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 M END