CHEMBRIDGE-ZINC01173921 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.4040 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0100 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.6790 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0210 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4380 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.1150 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 2.1400 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.4580 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 0.0670 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -0.6590 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.0540 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -2.6950 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -2.0610 -1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -4.1700 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -4.8380 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -6.2140 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -6.9330 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -6.2770 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -4.9010 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -7.3770 0.6010 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.9270 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5310 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7590 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 3.1950 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 3.2200 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 2.0060 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -0.4500 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.5610 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -4.2780 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -6.7310 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -8.0100 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -4.3910 0.3410 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 M END