FRINTON-ZINC02016258 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 1.2440 -2.1270 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.7440 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.3600 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -1.9760 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -2.4800 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4250 -2.1080 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -1.9770 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -0.4530 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -4.0100 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -4.4880 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -5.8230 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -6.5680 -0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -6.3800 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -7.7660 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 -8.2810 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3650 -7.4260 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1790 -6.0470 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -5.5250 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6490 -7.9520 -0.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8460 -9.4030 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8040 -7.0540 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.6880 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -3.2130 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.7550 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.1160 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.6580 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.9870 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -3.4450 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.4280 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.8910 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -2.4190 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -2.2620 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -0.1030 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -0.0070 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -0.1630 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -4.3700 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -4.3820 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -8.4290 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4150 -9.3510 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0320 -5.3860 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 -4.4550 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9610 -9.7710 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7420 -9.6390 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9820 -9.8800 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0250 -6.8240 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6680 -7.5390 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5800 -6.1320 -0.0340 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 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END