CHEMBRIDGE-ZINC00467017 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.4520 1.3730 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.0260 -0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.6440 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 0.0130 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.7000 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -2.0690 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.7360 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.0330 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.6010 -0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -3.9960 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -4.4610 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -3.6880 1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -5.8350 1.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -6.6250 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -6.1250 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -6.9840 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -8.3540 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -8.8560 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -7.9980 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -9.2850 5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -9.8460 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -10.9140 4.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 1.9240 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.6090 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 1.6930 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 1.0790 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.1830 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -2.6210 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -3.8030 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -4.5480 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -4.2420 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -6.3420 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -5.0730 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -6.5790 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -9.9240 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -8.4260 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -10.1030 5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -8.7590 6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -9.1850 5.1710 O 0 5 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 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 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 M CHG 1 39 -1 M END