CHEMBRIDGE-ZINC04980837 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.1440 1.6070 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0840 0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4530 -0.1920 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.4310 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.9570 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.5510 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.9750 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 0.0630 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -0.2780 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 0.5720 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 0.2620 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -0.9030 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -1.7540 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -1.4360 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 -1.2190 0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4430 -0.3210 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2350 -2.4480 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 2.0420 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.9860 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.8780 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 0.0000 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.1440 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.2430 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3310 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -3.6340 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.2970 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.2400 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -2.3850 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.3460 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 1.1460 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 1.4770 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 0.9260 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -2.6600 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -2.0940 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9460 0.4120 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1870 -0.9000 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 0.1950 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 -3.2630 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3040 -2.3000 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 -2.6970 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.5130 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 M END