CHEMBRIDGE-ZINC00675411 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.1950 -7.1480 4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -6.3900 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -5.0060 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.3060 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.9960 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -6.3910 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -7.0800 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -9.1750 2.4510 I 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -3.0420 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.9140 -1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -6.3730 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -6.6310 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -5.2530 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.3110 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.9550 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.5630 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -3.5110 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -4.8550 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -7.3090 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -8.1100 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -6.5730 5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.4740 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -3.2260 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -6.9310 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -6.7840 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -6.8080 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -7.1680 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -7.1920 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.2100 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -1.5130 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -3.2010 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -5.5970 -5.5620 H 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 7 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 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 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 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END