MAYBRIDGE-ZINC04336269 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.1210 1.7140 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.2020 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.3590 -1.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5990 -1.4510 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 0.1220 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -0.6830 -1.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 1.6250 -1.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8290 2.1360 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 2.1090 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 1.9760 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 1.9660 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 2.5170 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 1.7490 -1.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.0080 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.8200 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.7630 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 0.0880 -4.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 2.2180 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 2.0540 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.2640 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -0.0690 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 3.2010 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 1.6960 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 2.9790 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 1.2880 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 0.9540 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 2.5870 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.2000 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 1.0600 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.4740 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -1.8760 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 3.6830 -2.9360 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7370 -1.6090 -5.9780 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 M CHG 1 32 -1 M CHG 1 33 -1 M END