CHEMBRIDGE-ZINC00209723 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 0.0120 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -0.6650 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -1.9920 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -2.6920 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -2.0860 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -2.7130 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -4.1070 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -4.7720 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 -4.0590 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7370 -2.6760 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 -1.9990 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 1.0920 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -2.6620 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -4.6640 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 -5.8520 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6990 -4.5840 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6650 -2.1240 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -0.9190 -0.0940 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 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 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END