CHEMBRIDGE-ZINC00057813 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.0960 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -2.6940 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7950 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.1790 0.0020 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 -2.4870 -0.1310 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -0.8710 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -2.2620 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -2.9180 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -4.2780 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.9320 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -2.9830 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -2.2480 0.0780 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 2.1140 -0.1490 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 0.9480 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -0.3730 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -4.6730 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -6.0120 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -4.6120 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -2.9430 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -1.6250 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -1.6160 -0.8080 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 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END