CHEMBRIDGE-ZINC01063303 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -4.7850 -3.9170 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -4.0050 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -3.3950 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -3.4710 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -4.1660 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -4.7800 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -4.7000 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.2520 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -3.6400 0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -5.0780 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -4.4710 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -5.2480 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -6.6400 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -7.2490 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.4790 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -7.0930 0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -8.3350 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -8.8760 -0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -9.0510 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -7.4170 -4.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -6.7800 -5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -5.4480 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.6400 -4.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -3.0340 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -4.8090 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -3.8450 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -2.8570 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -2.9940 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -5.3190 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -5.1770 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -3.3940 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -8.3260 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -6.6270 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -8.8240 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -10.1260 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -8.7200 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -7.4190 -6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -6.5950 -5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -5.6330 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -4.9390 -6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END