CHEMDIV-ZINC04179957 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.4520 2.0290 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 0.8230 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.1930 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -0.0110 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 1.2060 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 2.2200 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -1.1150 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -1.4760 -1.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -0.7840 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -1.5230 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -2.6320 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -2.6080 -2.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -1.1700 -4.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -1.9180 -5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -2.9500 -5.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -1.3470 -6.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9610 -0.2520 -6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 -1.7350 -6.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7300 -1.1880 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 -3.2460 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 -3.6350 -7.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -2.2900 -8.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0340 -2.2360 -9.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -1.8590 -7.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4340 -2.7060 -8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -0.7990 -9.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 0.0280 -8.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 -1.4080 -7.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 2.8180 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 0.6720 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.1290 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 1.3750 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 3.1600 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -0.8260 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.0090 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 0.1460 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -3.4590 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -0.3020 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 -3.4600 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 -3.7890 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7720 -4.0260 -7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 -4.3930 -7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -0.9020 -10.1620 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 M CHG 1 43 -1 M END