CHEMBRIDGE-ZINC00471911 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.3500 -0.4020 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -1.6140 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.2690 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.7330 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.4140 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.6310 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.1700 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.4930 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -1.3910 2.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -1.7400 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -1.9560 4.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -1.8600 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -2.2250 4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 -2.3390 4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 -2.0830 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4070 -2.1830 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0330 -1.9280 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3050 -1.5700 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -1.4640 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 -1.7190 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -1.6270 2.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.1260 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.6520 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 0.4350 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -1.8900 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.4510 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.5620 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 0.0050 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -0.3820 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -1.9160 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -1.2930 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -2.4140 5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 -2.6180 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9830 -2.4600 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1090 -2.0050 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8260 -1.3730 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 -1.1840 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 21 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 M END