CHEMBRIDGE-ZINC04649243 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0820 1.2500 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.1260 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.7360 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.0700 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 1.3840 0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 1.9780 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -0.5530 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -1.1360 1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.2030 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.7120 -0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.9760 -0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -4.3630 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -4.9520 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -6.3220 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -7.1230 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -6.5290 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -5.1580 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -8.5920 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -9.1070 -1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.7530 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.7150 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 3.0520 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -2.5660 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -4.3330 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -6.7790 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -7.1440 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -4.6970 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -0.4720 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -9.3620 0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -10.3200 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -0.8940 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 28 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 23 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 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 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 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END