CHEMBRIDGE-ZINC03003276 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 0 0 0 0 0 0999 V2000 -1.9250 0.6290 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.7270 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.1850 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.5450 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -4.2890 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -4.6610 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -4.2780 4.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -4.8040 5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -4.2830 7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -4.8240 7.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -4.2980 8.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.5450 9.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -3.0730 9.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -3.3500 9.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -4.1100 8.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -4.5850 7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -4.4540 8.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -4.0100 8.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -4.5130 8.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 1.3950 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 0.9370 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 0.5950 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -1.4620 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -0.6670 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.4440 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -1.2380 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -3.3160 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.5130 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -4.2330 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -4.9910 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -5.7370 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -4.1080 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -5.8980 5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -4.4790 6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -4.6130 8.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -3.1880 7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -3.3180 9.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -2.4890 10.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -2.9630 10.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -5.1810 6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -4.4210 9.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -2.9150 8.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 -4.1980 8.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -4.1310 7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -5.6060 8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.9440 2.7190 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1500 -2.2280 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -3.0070 3.7100 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END