CHEMDIV-ZINC03107739 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.5260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0040 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.5110 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.0410 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.5140 2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.8590 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -4.3850 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -5.7490 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -6.6050 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -6.0710 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -4.7060 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -8.0670 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -8.5290 3.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -8.8900 2.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -10.2660 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -11.1000 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -12.4640 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -12.9490 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -12.0630 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -10.7660 3.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -12.5830 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.9020 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8870 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8790 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.3800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.3570 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -0.1350 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.1580 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.4170 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.3940 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -3.7230 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -6.1570 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -6.7290 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -4.2940 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -8.5250 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -10.6890 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -13.1360 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -14.0080 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -12.6110 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -11.9260 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -13.5880 4.7880 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 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END