CHEMBRIDGE-ZINC01066255 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.7320 1.4380 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.0030 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.5290 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.8550 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.6940 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.1660 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.8330 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.2830 -2.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.9090 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.0700 -4.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.0500 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.6140 -6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 0.3490 -7.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 1.1480 -7.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 2.0540 -8.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 2.1720 -9.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.3850 -9.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 0.4790 -8.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -4.1340 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -4.8440 -0.5730 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0930 2.0070 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 1.5100 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.9140 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 0.0920 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.2410 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.8350 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.6890 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 0.4190 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 0.9110 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -1.0030 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -1.4880 -6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 1.0670 -7.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 2.6680 -9.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 2.8780 -10.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 1.4780 -9.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.1270 -7.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -4.5280 1.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 2 0 0 0 0 M CHG 1 20 -1 M END