CHEMDIV-ZINC06748999 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.3920 2.0250 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 0.6490 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -0.1080 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 0.5170 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 1.9060 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 2.6510 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -0.2870 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -0.2580 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 0.4760 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 0.2100 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -0.7310 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -1.3950 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -1.2220 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -1.7470 0.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -1.1810 1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -1.3990 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -0.9880 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 -1.9170 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3060 -2.1560 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4540 -1.4690 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4890 -0.5390 -5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 -0.3050 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6290 -1.7240 -5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4680 -2.5330 -5.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 1.4600 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 1.5760 -1.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 2.6140 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 0.1670 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -1.1820 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 2.3960 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 3.7260 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 0.7280 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 -2.4480 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0520 -2.8750 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 -0.0060 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 0.4100 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7700 -1.0610 -6.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 2.2290 -3.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 2.8580 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5560 -1.2620 -7.3780 H 0 0 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 25 26 2 0 0 0 0 25 38 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M END