SPECS-ZINC04651760 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.8310 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -4.3460 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -5.7080 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -6.5740 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -6.0520 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -4.6890 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -8.0330 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -8.4850 -4.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -8.8660 -2.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -10.0610 -2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -10.9130 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -10.4270 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -12.3610 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -12.8150 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -14.1690 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -15.0780 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -14.6350 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -13.2830 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -16.5560 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -17.1850 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -17.2070 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -3.6760 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -6.1070 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -6.7180 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -4.2850 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -10.3190 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -11.1480 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -9.4630 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -12.1070 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -14.5220 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -15.3490 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -12.9390 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -16.7130 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -18.2540 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -16.7210 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -17.0280 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -16.7590 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -18.2760 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -17.0500 -1.6230 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 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 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 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 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END