CHEMBRIDGE-ZINC01172841 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -1.0740 -4.5740 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -5.2790 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -4.6380 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -3.2780 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.5630 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -3.2350 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.2740 0.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -1.1480 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -2.3620 0.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -2.6370 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -3.0120 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -3.0460 -1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -3.3100 -1.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -3.8050 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -3.4100 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -3.8980 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -4.7840 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -5.1790 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -4.6870 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -5.2650 -6.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -6.0980 -7.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -6.5430 -6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -7.3890 -6.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -7.7930 -8.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -7.3500 -9.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -6.5000 -8.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -8.6210 -8.6400 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 0.1110 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 1.2880 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 2.5150 -0.5810 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 1.3460 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 0.1910 -0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -5.0900 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -6.3380 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -5.1920 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -2.6950 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -1.7480 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -3.4610 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -3.1810 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -2.7210 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -3.5910 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -5.8680 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -4.9910 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -6.2280 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -7.7350 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -7.6660 -10.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -6.1510 -9.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 1.4470 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 1.5490 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 M END