CHEMDIV-ZINC04060967 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5030 0.0110 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 -0.7080 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.0870 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.0560 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.6770 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2470 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -5.0830 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -4.9500 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -6.0670 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -7.3480 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -7.5470 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.4350 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -6.2370 0.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -5.0620 1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -5.9180 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -7.0190 -5.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -6.4480 -6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -5.0460 -6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.6970 -5.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -5.8950 -5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.8730 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 1.8740 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.8510 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.1760 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -2.6350 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.5790 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -0.1210 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -3.9710 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -8.2050 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -8.5500 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -7.0270 -6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.3690 -7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -5.0950 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -4.3360 -6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -5.0560 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -5.7880 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -6.8260 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 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 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END