CHEMDIV-ZINC06749023 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 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 0.4890 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 0.2110 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -0.7300 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -1.3940 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -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 3.9240 -1.3990 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -0.9860 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -0.2270 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 -0.4670 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4540 -1.4600 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2590 -2.2200 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 -1.9810 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1470 -3.1940 -3.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 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 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 0.5480 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 0.1210 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3120 -1.6440 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 -2.5690 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8730 -2.8920 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 2.2300 -3.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 2.8590 -3.7560 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 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 24 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 37 38 1 0 0 0 0 M END