CHEMBRIDGE-ZINC02854161 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 2.0840 1.4890 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 0.0070 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.6400 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.0240 1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -2.7490 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -2.1450 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -2.8840 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -4.2340 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -4.8540 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -4.1170 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -4.7660 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -5.9550 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -6.7420 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -6.3640 -0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -7.8940 -0.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -8.3230 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -9.3680 -0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -7.6610 1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -6.4920 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -5.8980 2.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 1.5860 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 1.9500 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 1.9870 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.0900 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -0.4900 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -0.5430 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.1420 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -1.0950 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -2.4070 5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -4.8010 5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -5.9050 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.3160 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -8.4230 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -8.0300 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 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 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 M END