CHEMDIV-ZINC06917768 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 3.1410 -5.2550 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -5.0440 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -4.0610 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -4.2020 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -5.2410 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -5.7460 -0.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -5.7120 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -4.6200 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -4.1480 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -3.4410 1.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -3.0940 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -1.9720 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -1.4400 3.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.5620 4.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.4690 5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.9400 6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -2.5970 6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -2.1980 4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -1.7260 8.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -5.9520 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -5.6630 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -4.3020 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -3.3230 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -5.8860 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -6.6340 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -3.7810 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -5.0260 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -3.4750 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -5.0100 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -3.9650 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.7760 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 0.4040 5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.2140 5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.1080 7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -1.7450 7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.3760 6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -2.9700 6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -3.0860 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -1.4950 4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.4940 8.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.8230 9.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.0850 8.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.4260 7.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 43 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 M END