CHEMBRIDGE-ZINC04199978 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.5160 1.4330 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.0040 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.5440 1.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -1.6680 0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.2120 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -1.5550 2.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -3.6030 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -4.3140 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -5.6140 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -6.2220 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -5.5320 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -4.2200 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -3.5390 4.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -4.2330 5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.7930 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.1590 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -2.8930 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -2.2770 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -0.9190 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.1760 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -3.0270 -4.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -4.3110 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -4.9310 -3.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -4.8480 -6.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4810 -5.4600 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -5.6700 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.7330 -7.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -4.3030 -8.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -3.5580 -8.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -3.5590 -6.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7200 -3.3130 -6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.5250 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -1.4440 -6.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 2.0820 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 1.5670 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.6880 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -3.8440 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -6.1620 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -7.2420 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -6.0130 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -3.5760 6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -5.1170 5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -4.5350 5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.6380 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -3.9490 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -0.4440 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.8800 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -5.2300 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -6.6840 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -6.3170 -7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -6.1920 -8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -3.8030 -7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -4.3290 -9.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -2.5260 -8.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -4.0270 -8.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 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 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 M END