APOLLO-ZINC04280862 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -1.3570 0.2400 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.7140 2.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -1.8700 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.0800 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -3.2550 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -4.2210 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.0130 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.8420 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.6200 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -3.1460 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -2.2600 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -0.8740 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -0.0440 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -0.5490 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -1.8850 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -2.7730 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -4.1590 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -4.9900 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.4870 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -5.3440 -0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -3.3450 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -3.4970 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.9820 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -3.1470 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -3.8210 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -4.3330 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -4.1830 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -4.6990 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -4.5360 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -3.8640 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -3.7210 1.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 0.5420 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 1.1140 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.2070 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -1.3260 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -3.4200 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -5.1390 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.7690 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.5530 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.4680 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 1.0200 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 0.1310 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -2.2610 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -4.5620 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -6.0540 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -5.4300 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.4570 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.7510 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -3.9390 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -4.8530 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -5.2230 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -4.9330 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -2.9650 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 M END