CHEMDIV-ZINC06746719 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.1180 1.4410 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.0120 -2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.6050 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 0.1420 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -0.4780 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -1.8410 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.6180 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0000 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.7750 -2.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.3410 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.1300 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -4.8020 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -4.0880 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -4.6740 0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -6.2080 -1.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -6.8990 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -6.3110 0.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -8.2410 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -8.9920 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -10.4850 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -11.2690 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -12.6990 1.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -13.3920 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -14.6710 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -14.7570 1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -13.5800 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.7820 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.8260 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.8040 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 1.2210 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.1220 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.3150 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -4.6930 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -6.6810 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -8.7100 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -8.6590 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -8.8200 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -10.8180 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -10.6580 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -10.9370 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -11.0970 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -12.9910 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -15.4860 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -13.3490 0.7900 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 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 26 44 1 0 0 0 0 M END