CHEMBRIDGE-ZINC04657622 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.4140 -0.4240 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.0110 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.4690 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1640 -0.1150 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -1.9980 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.4650 1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 1.4060 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 1.8720 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 2.5700 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 2.9990 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 2.7280 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 2.0260 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 1.6050 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 3.2720 6.0670 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 2.6840 5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 0.0020 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.5120 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.0730 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.4230 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.0980 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -2.3380 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.3910 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -3.4280 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 1.3760 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 2.0960 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 2.7800 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 3.5430 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 1.8140 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 1.0630 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 3.1310 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 1.5990 5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6530 2.9690 6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 0.0620 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -0.5640 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 33 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 33 34 1 0 0 0 0 M END