MAYBRIDGE-ZINC00099190 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 1.8800 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0240 2.4650 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 0.6750 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -0.3980 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -1.5530 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 2.7160 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 3.2660 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 3.0140 -0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 4.1070 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 4.4000 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 5.1900 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 5.6930 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 5.4090 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 4.6240 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 4.2750 -0.8870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 2.0890 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 3.5400 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 4.0080 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 5.4160 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 6.3100 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 5.8050 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 M END