CHEMBRIDGE-ZINC04859670 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 4.9150 0.0710 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0170 5.6280 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 7.0090 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 7.6500 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 6.8670 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 5.4790 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 7.5000 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 6.8100 2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 8.8410 1.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 5.1250 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 7.5800 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 8.7270 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 4.8610 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 9.3910 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 9.2560 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 30 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 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 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 M CHG 1 5 1 M END