CHEMBRIDGE-ZINC04192141 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0140 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -0.6960 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -1.9120 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -0.0020 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 -0.6490 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 -0.0390 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7200 -0.8250 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6640 -2.2170 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8460 -2.9380 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0460 -2.2420 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0280 -0.8590 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8890 -0.1970 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 1.3440 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.7590 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.0940 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7110 -2.7270 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8340 -4.0180 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9850 -2.7750 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9600 -0.3140 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 1.8580 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3700 1.7980 -0.0850 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 20 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END