CHEMBRIDGE-ZINC00340015 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.5570 1.4380 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.0330 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.6950 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.0450 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.7360 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0740 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.7190 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 0.0020 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.1430 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.8870 -1.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -6.3200 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -6.7300 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -5.1410 -3.8800 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -7.4180 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -7.6400 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 2.0160 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 1.6730 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 1.6910 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.1570 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.5590 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -3.7900 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 0.3980 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -0.6930 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 0.8220 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.2880 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -6.6470 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -6.8040 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -8.3090 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -7.7000 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -6.7330 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -7.1110 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -7.9190 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -8.5380 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END