CHEMBRIDGE-ZINC02872519 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 -8.0340 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -9.3890 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -9.9940 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -11.2380 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -11.8760 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -11.2710 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -10.0300 1.9550 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 1.0350 -7.9200 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -7.9440 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -9.4960 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -11.7100 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -12.8460 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -11.7690 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -9.5590 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 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 23 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 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END