CHEMSTAR-ZINC04080994 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -1.6570 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -1.8800 -2.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9970 -2.3940 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -2.7210 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 -2.1370 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 -2.9050 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3550 -4.2590 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 -4.8480 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -4.0750 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -6.2170 -3.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -0.6190 -3.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -2.6200 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -1.0660 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -1.0790 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 -2.4460 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2530 -4.8580 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -4.5310 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 -6.7560 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -6.6270 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -0.1070 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.4360 -1.9380 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 M END