CHEMBRIDGE-ZINC04907067 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.9550 1.3020 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.2170 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.6290 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.1480 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -2.5430 -2.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -2.8840 -2.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3850 -3.7420 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -3.2340 -4.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6510 -3.0630 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -2.6430 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.4190 -3.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -3.2360 -5.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -2.2880 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -1.2980 -5.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -2.5660 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -1.6890 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 -1.9530 -5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 -3.0890 -5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -3.9630 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -3.7060 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 -3.3460 -5.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9460 -4.5300 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -1.7060 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -1.8880 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -0.8080 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 0.4570 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 0.6380 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -0.4440 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 1.5130 -1.5630 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 1.6090 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 1.7840 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 1.5960 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -0.6990 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.5240 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.1470 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -0.3220 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -2.6300 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.4550 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -4.2650 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -0.8060 -6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -1.2770 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 -4.8440 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -4.3830 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 -4.4770 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 -5.4000 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0230 -4.6150 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -2.8740 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -0.9500 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 1.6240 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -0.3040 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END