CHEMDIV-ZINC03907784 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 1.1670 -0.4900 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0070 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.0020 0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.7580 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -0.3110 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -1.0120 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.1700 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -2.6180 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.9200 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -2.8820 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -2.2280 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -1.0130 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -2.9920 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5750 -2.4560 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3760 -3.5630 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5580 -4.6280 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -4.2960 0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8460 -3.5850 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5260 -4.8030 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8970 -4.8190 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6040 -3.6260 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9310 -2.4120 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5590 -2.3870 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9550 -3.6460 1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 0.1900 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -1.4890 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.5200 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 0.5870 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -0.6680 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -3.5160 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.2660 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -3.8480 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8700 -1.4180 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9770 -5.7320 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4240 -5.7610 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4840 -1.4860 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0370 -1.4430 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2610 -3.6560 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END