CHEMBRIDGE-ZINC00446284 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -0.4030 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.8530 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -1.3830 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.4330 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -1.9490 -4.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -1.8600 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -2.2380 -5.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -0.7750 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -1.8960 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -1.8180 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -0.6300 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 0.4860 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 0.4210 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 0.0100 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.2740 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -1.9850 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -2.8250 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -2.6860 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 -0.5730 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 1.4110 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 1.2940 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.9960 -2.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 2 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END