CHEMBRIDGE-ZINC02838755 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1060 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.7590 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -4.1350 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.8740 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.2280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.8530 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -6.2300 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -6.9280 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -8.4360 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -8.8030 -1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -10.1150 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -10.5390 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -11.8690 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -12.7940 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -12.3640 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -11.0330 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -14.2200 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -14.5930 -2.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -15.1110 -0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -16.4980 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -2.1860 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -4.6410 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -4.8060 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.3520 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -6.6520 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -6.6610 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -8.9680 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -8.6980 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -9.8230 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -12.1970 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -13.0760 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -10.7000 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -17.1060 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -16.5780 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -16.8480 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 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 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END