CHEMBRIDGE-ZINC01096482 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.8050 -0.5060 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0080 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 0.9940 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.7340 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.2720 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.9530 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.1020 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.5650 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.8870 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7920 -4.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.1170 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.9040 -6.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.8700 -7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -1.9400 -8.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.4580 -9.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -1.6140 -10.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.1430 -12.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -3.5140 -12.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -4.3580 -11.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -3.8330 -9.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -4.0880 -13.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -4.9670 -13.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -5.5510 -15.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -6.3940 -15.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -5.5150 -15.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -4.9320 -13.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -1.1980 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -1.0190 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 0.3380 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 0.6190 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.5980 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.4570 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.2440 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.7580 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -3.4830 -7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -3.5090 -7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -0.5430 -10.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -1.4860 -12.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -5.4280 -11.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -4.4930 -9.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -3.2770 -14.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -5.7780 -12.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -4.3660 -13.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -6.1770 -15.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -4.7390 -15.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -7.2050 -14.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -6.8100 -16.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -6.1160 -15.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -4.7040 -16.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -4.3060 -13.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -5.7430 -13.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END