SPECS-ZINC04615097 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 3.3790 -2.3610 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -3.5220 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -4.5310 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -5.5960 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -5.6520 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -4.6430 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -3.5760 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -7.0100 -2.0710 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -7.0930 -3.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -8.0880 -1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -6.6020 -1.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -5.4740 -1.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -5.2030 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -5.9990 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -6.2020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -6.9600 1.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -7.2740 1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -6.6770 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -6.7430 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 -8.0680 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -8.9970 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 -9.7780 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5330 -9.6350 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9270 -8.7100 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 -7.9300 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -5.6420 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -2.5930 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -1.4710 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -2.1790 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -4.4870 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -6.3840 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.6870 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -2.7850 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -7.1420 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -4.3950 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -7.6450 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4150 -6.7640 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -5.8670 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -9.1090 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5820 -10.5010 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3400 -10.2460 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2620 -8.6000 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -7.2110 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -4.6350 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -6.2780 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -5.6080 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END