CHEMDIV-ZINC04124008 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 0.1590 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -0.3990 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -1.7900 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.5940 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.0020 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -3.9630 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -3.9140 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -2.6210 4.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -2.3620 5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -3.5830 6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -4.8420 5.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -5.1220 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -6.3690 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -5.2960 1.9060 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 1.1400 1.2350 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 0.2210 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.6000 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -2.1560 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -1.4980 5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -3.4620 7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -3.6390 6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -5.4420 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -6.3260 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -7.3440 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -5.2440 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -5.5510 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -6.2520 4.0470 N 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 33 2 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 33 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END