CHEMDIV-ZINC00201589 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0810 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 0.3620 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.3660 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 0.0750 -2.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.1240 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 1.3960 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 0.5590 -5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -0.6780 -6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -1.2530 -6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -0.6240 -7.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 0.5910 -6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 1.1980 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 2.3780 -5.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 3.0260 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 2.4920 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 3.6170 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 3.6140 -3.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6200 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 1.3380 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 0.3990 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.3880 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 0.5300 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 2.0690 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -1.1750 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -2.2070 -7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -1.0940 -7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 1.0720 -6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 4.6520 -3.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 5.3690 -2.8400 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 41 42 1 0 0 0 0 M END