CHEMDIV-ZINC06719008 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 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 1.1770 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.0950 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -2.6960 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.7910 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.1740 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.7730 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -0.1270 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -0.8520 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -2.2470 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -2.9140 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -4.3460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -4.4720 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -3.1930 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -5.4690 -0.0090 C 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 2.1150 -0.1490 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 0.9520 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -0.3430 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -5.7450 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -6.3310 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -5.1430 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 M END