CHEMBRIDGE-ZINC00453519 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 0.1520 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4380 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -1.8390 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -2.4750 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -3.8300 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -4.6480 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -4.0830 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6230 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.9960 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -4.9050 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -6.1130 1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -5.9950 3.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -6.5050 4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.2290 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.1700 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -1.8770 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -4.2860 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.5850 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -4.4560 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -6.1420 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -6.1690 5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -7.5950 4.5770 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 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END