CHEMBRIDGE-ZINC00292629 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.3780 -3.0060 I 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1420 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -4.8010 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -6.2720 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -6.9830 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -8.3610 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -9.0450 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -8.3550 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -6.9690 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -6.2910 0.8450 O 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 0.0240 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6190 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -4.2680 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -6.4540 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -8.9090 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -10.1250 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -8.8970 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -6.1060 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 M END