CHEMDIV-ZINC06894815 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.1080 1.3060 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.1570 -0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -0.9680 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -0.6380 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -1.6320 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -2.9620 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -3.2980 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.3080 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.3280 -0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2840 -0.8760 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -0.4400 -0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -3.0020 -1.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9770 -2.3000 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -4.1690 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -3.7440 0.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5380 -3.0990 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -4.1620 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -5.2770 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -4.9990 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -3.5260 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.6890 -2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.7020 -3.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -3.2130 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -4.5690 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -5.0700 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -4.2230 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -2.8720 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -2.3620 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -1.0400 -4.2200 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.6410 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.7150 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.6530 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 0.3980 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -1.3710 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -3.7370 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -4.3350 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -4.2640 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -5.1020 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -3.8270 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.5330 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -6.2620 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -5.2030 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -4.8110 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -5.8420 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -1.7550 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -5.2320 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -6.1250 -5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -4.6180 -6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -2.2130 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -3.0600 0.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 50 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 50 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 M END