CHEMSTAR-ZINC03110537 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -1.1190 -0.6370 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.0420 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.0670 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.4370 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.2060 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 1.2540 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 1.3780 -3.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 2.6190 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 2.8080 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 4.0640 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 5.1500 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 4.9540 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 3.6930 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 6.4950 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 7.5390 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 8.8780 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 10.0460 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 11.0210 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 10.4080 -5.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 9.2250 -5.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 12.4910 -5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -0.3900 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -1.7200 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -0.2230 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 1.0400 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -0.2850 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.4660 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.4880 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -2.0160 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -2.0380 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -3.5220 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.3130 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.8410 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.5710 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 1.8810 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 1.9690 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 4.2110 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 5.7900 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 3.5400 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 6.6440 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 7.3900 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 10.1780 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 13.0240 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 12.8780 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 12.6320 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.6040 -1.2220 N 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 25 1 0 0 0 0 2 26 1 0 0 0 0 2 46 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 3 46 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 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 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END