SPECS-ZINC04667081 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.8380 1.3800 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.1310 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.5290 1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.8500 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.7450 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.0880 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.5400 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -3.6500 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.3050 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -1.1710 3.5060 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -0.3840 4.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -1.9310 4.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -0.1440 2.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 1.1200 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 1.6960 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 0.6780 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -0.3530 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -1.4170 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -1.4340 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -0.3980 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 0.6540 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -6.0050 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -6.1750 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -6.5850 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -5.0600 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 1.8970 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 1.6840 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 1.6360 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.6480 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.3870 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -2.3930 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -4.0060 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 0.9390 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.8010 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 1.7960 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 2.6590 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -2.2290 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -2.2590 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -0.4130 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 1.4640 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -6.5300 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -5.6500 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -7.2350 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -5.7620 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -6.0600 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -6.4640 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -7.6450 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -5.2200 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -6.0090 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -4.6560 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END