CHEMBRIDGE-ZINC00561747 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0500 1.5810 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0510 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.4810 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.7220 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -1.2100 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -1.4580 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.2160 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.7330 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -1.9380 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -2.1700 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 -2.6970 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 -2.8580 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 -2.9900 2.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3740 -3.3670 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0730 -2.9690 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3920 -3.3440 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0260 -4.1170 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3480 -4.5210 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0120 -4.1550 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3000 -4.5770 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7340 -4.9110 5.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.9660 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.9360 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.9310 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.2990 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.3030 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -0.5280 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -1.3970 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -1.4090 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.5490 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -2.9010 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -1.2360 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 -2.9380 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5850 -2.3660 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9310 -3.0310 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0580 -4.4040 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8480 -5.1230 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 3 0 0 0 0 M END