CHEMBRIDGE-ZINC00464204 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 6.1960 3.0140 -0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 4.1080 -2.3070 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 5.6660 5.1900 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 5.6960 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 5.4110 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 4.6240 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 5.9110 -3.2350 O 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 4.1800 4.0070 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 5.4150 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 6.3130 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 4.4060 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 6.7760 -2.8060 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 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END