CHEMDIV-ZINC03909083 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.8200 0.0760 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -1.2650 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.1200 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.4520 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.3190 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -0.8540 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -0.5200 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.6460 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.3040 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.5250 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -0.9460 -3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.2550 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.4340 -6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.0510 -6.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.3150 -6.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 0.2020 -5.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.0380 -8.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 1.3180 -8.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 2.4100 -8.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 1.2890 -10.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.0290 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 0.8280 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 0.3830 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.5720 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.0180 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.8160 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.5800 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -0.7510 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -0.1570 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 0.0930 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -0.7930 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.2080 -8.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -0.8260 -8.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 1.5280 -8.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 2.2010 -9.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 3.3770 -8.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 2.4310 -7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 0.5110 -10.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 2.2560 -10.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.0790 -10.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END