SPECS-ZINC02760882 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -1.1060 1.2100 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.1570 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.7340 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.9950 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.7180 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.1390 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.8680 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.2530 -2.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.7660 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.8900 -3.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 0.2650 -4.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6490 0.7140 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 1.3100 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.4000 -6.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.1210 -7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.6800 -8.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.2690 -9.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 0.9610 -9.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 1.7560 -8.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.3430 -7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 1.3870 -11.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 0.3550 -11.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 2.7690 -11.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.4630 -12.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -4.0860 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -4.6870 -0.5140 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3580 1.9270 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 1.1750 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 1.5870 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.2050 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.4220 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.7130 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 0.6790 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 2.0440 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 1.8470 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.8350 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -1.6370 -8.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -0.9310 -10.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 2.7210 -8.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 2.0150 -6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 0.2560 -10.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 0.6520 -12.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -0.6410 -11.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 3.5660 -10.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 3.0280 -12.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 2.7850 -10.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 0.4910 -12.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 1.8010 -13.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 2.1650 -11.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.5330 1.6780 O 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 2 0 0 0 0 M CHG 1 26 -1 M END