CHEMBRIDGE-ZINC02872786 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7660 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1790 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4420 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9960 -1.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.2270 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.9200 3.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.5260 1.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -5.5690 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -6.9450 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -8.0180 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -8.5350 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -9.6030 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -10.2730 4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -9.1770 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -8.4240 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.3700 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.4320 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.7700 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -5.4550 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -5.4790 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -7.0590 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -7.0350 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -8.1760 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -9.1560 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -10.3510 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -10.9050 5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -10.8760 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -8.4890 5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -9.6300 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -9.0670 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -7.5340 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END