CHEMBRIDGE-ZINC04869285 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.9110 1.4550 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.0490 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.6770 -2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.0500 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7540 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.1360 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -4.8250 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -4.1250 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -2.7310 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -4.8590 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -4.2480 -0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -6.2060 -0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -6.9340 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -8.4380 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -9.1980 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -10.6800 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -11.3970 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -12.7560 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -13.3990 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -12.6830 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -11.3240 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.7920 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 1.7760 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.8830 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.2210 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -4.6780 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -5.9040 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -2.1840 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -6.6940 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -6.6960 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -6.6410 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -8.6760 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -8.7310 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 -8.9600 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 -8.9060 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -10.8940 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -13.3160 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -14.4610 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -13.1850 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -10.7650 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END