CHEMDIV-ZINC06809106 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.1960 1.1740 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.2440 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.7180 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.0280 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8360 0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.4340 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -1.1130 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.9860 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.1320 -3.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -3.0450 -2.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -4.4320 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 0.2470 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.5380 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 0.1800 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.9140 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 1.8110 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 1.8590 4.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 2.5600 4.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 3.4710 5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 4.1610 5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 5.0590 6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 5.2700 7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 4.5830 7.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 3.6890 6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 6.1480 8.4000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.1930 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.5620 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.7910 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -4.4700 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -4.8180 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -5.0390 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 0.2930 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.2060 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 1.1330 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.3550 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -3.6090 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.0200 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -0.4210 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 0.9060 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.5140 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 0.1860 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 2.4690 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 3.9960 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 5.5960 6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 4.7490 8.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 3.1560 6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END