CHEMDIV-ZINC04006379 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 1.1970 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 0.5250 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 0.2140 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 0.8870 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6520 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -0.3040 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -1.2230 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -2.1590 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -1.8140 0.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -1.0500 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 0.1380 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 0.0120 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4810 0.8760 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7350 0.4220 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1870 -0.8310 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 -1.7070 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 -1.2750 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 -1.8820 -1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 -2.7670 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 1.2940 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 0.8190 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9070 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 1.5810 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.3830 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -0.1690 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.0300 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -3.0140 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 1.8550 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3910 1.0620 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1830 -1.1350 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7660 -2.6810 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 1.9350 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 1.8690 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 0.4740 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 1.6520 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END