CHEMBRIDGE-ZINC04028291 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.0580 1.3980 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0570 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.8350 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.1840 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.1360 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.8400 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -3.2880 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.4450 -1.1320 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0400 -0.3370 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.4030 3.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.0570 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.2410 5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.4580 6.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.6130 7.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.8970 7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.1310 5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.0330 7.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.9200 9.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -3.9180 9.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -1.5510 9.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.4560 9.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.9360 9.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 0.9670 11.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.0970 11.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -1.4880 11.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.6860 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.6910 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.9630 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.0850 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 0.2840 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 0.2760 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 1.1120 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.4880 6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.1490 5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.4380 9.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 1.5270 9.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 1.9600 11.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 0.7990 11.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 0.1010 11.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.0550 12.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -1.8070 11.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.1870 11.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.0610 -2.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 43 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 8 -1 M END