CHEMDIV-ZINC05014215 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5030 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -0.7090 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.0870 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.0550 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.6760 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2470 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -5.0840 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.9490 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -6.0880 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -7.3760 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -7.5560 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -6.4360 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -6.2370 0.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -5.0620 1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -5.9550 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -5.8460 -5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -5.7140 -7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -6.8520 -8.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -6.7160 -9.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -5.4580 -10.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -4.3260 -9.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -4.4460 -7.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.8730 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 1.8750 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.8510 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.1770 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -2.6360 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.5780 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -0.1200 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -3.9690 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -8.2410 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -8.5550 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -7.8350 -7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -7.5950 -10.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -5.3580 -11.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -3.3470 -9.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -3.5620 -7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 17 18 3 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END