CHEMBRIDGE-ZINC04701749 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.4000 1.5390 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 0.0480 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.7570 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.1440 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.7480 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -1.9410 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.5540 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.2430 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -4.8410 -0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -6.2050 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -7.0020 -0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -6.7070 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -7.9730 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -8.4820 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -7.7310 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -6.4760 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -5.9660 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -8.2540 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6120 -9.0340 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0740 -8.9540 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3180 -7.5980 3.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1310 -6.8060 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6170 -6.7670 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.9780 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 1.9680 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.8200 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.3090 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.7480 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.3850 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 0.0540 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -4.5270 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -4.6700 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -4.2250 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -8.5650 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -9.4680 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -5.8810 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -5.0020 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 -7.7060 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 -9.3060 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3630 -10.0620 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3700 -8.6290 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0110 -9.5070 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3360 -9.3980 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3800 -5.7920 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 -7.2010 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 -6.3310 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -6.2140 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 -8.1900 1.5190 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.6280 -8.5900 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END