CHEMBRIDGE-ZINC04991550 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 -0.7960 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1260 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0760 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7790 -1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.2260 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.0420 -2.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.1190 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -5.1870 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -6.2730 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.3180 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -5.2530 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -4.1550 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -5.2980 -6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -6.2570 -7.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -7.3900 -6.2970 O 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 0.0300 -0.4690 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.0150 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.2280 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -5.1580 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -7.0940 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -3.3350 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -8.0950 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -4.2740 -7.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -4.3480 -7.8780 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 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 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 17 27 1 0 0 0 0 28 29 1 0 0 0 0 M END