CHEMSTAR-ZINC00502329 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.6350 1.1980 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.2150 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.9980 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.9250 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.2590 2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.7670 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.1700 4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -0.6890 5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -1.8020 5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -2.3980 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -1.8870 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -2.3650 6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -3.3950 7.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -3.6470 6.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -4.0360 8.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -4.9940 9.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -5.5250 10.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -4.8300 11.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -3.4910 10.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -2.8470 11.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -3.5240 12.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -4.8530 13.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -5.5060 12.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -2.8870 13.7220 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 1.1400 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.7040 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 1.7560 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.1570 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -1.0560 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.0050 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.4920 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -1.9590 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.9040 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 0.6990 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.2240 6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -3.2670 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -2.3560 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -2.8310 6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -1.5620 7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -3.8350 8.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -6.4770 10.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -2.9620 10.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -1.8120 11.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -5.3760 13.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -6.5400 12.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END