CHEMBRIDGE-ZINC00290037 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.1430 -0.6660 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.3280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 2.0710 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 3.5500 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 4.3160 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 3.9890 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 5.6320 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 6.8580 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 8.0130 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 7.9740 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 6.8420 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 5.6210 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 4.3250 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9110 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -0.6320 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 1.8260 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 6.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 8.9700 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 6.8580 0.0490 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 M END