SPECS-ZINC04610651 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.4160 1.5080 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 0.0020 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.6900 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.0680 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.7690 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.0630 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.6840 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -4.2400 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.8490 0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.9910 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -6.4190 -1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -7.2370 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -6.7700 -3.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -8.7000 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -9.5500 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -10.9150 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -11.4480 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -10.6040 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -9.2390 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -12.8300 -1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -13.6250 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -13.1340 -3.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -15.1230 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -15.7840 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -17.2820 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -17.7720 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 1.8700 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.8750 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.8710 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.1480 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.6060 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.5960 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.1380 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -4.7240 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -4.7280 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -9.1370 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -11.5720 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -11.0210 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -8.5850 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -13.2200 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -15.4340 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -15.4260 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -15.4740 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -15.4810 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -18.0740 -4.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -19.0280 -4.1880 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 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M END