APOLLO-ZINC04280669 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.4180 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0110 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.6430 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0320 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.6760 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -1.9320 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -0.5350 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 0.1020 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -2.6190 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -3.8350 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -1.8380 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 -2.4660 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5390 -1.7430 0.1790 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.4750 -0.4140 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6190 0.3440 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8480 -0.2930 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8810 -1.6810 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7010 -2.3820 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1930 -2.4130 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7680 -2.6430 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4540 -3.7960 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9810 -4.0070 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8230 -3.0670 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1370 -1.9150 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6140 -1.7050 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.7940 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.7860 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.7620 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.6060 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -3.7550 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 0.0440 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 1.1800 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -0.7590 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 -3.5400 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 0.0750 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5610 1.4230 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7590 0.2790 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7190 -3.4620 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0300 -3.3720 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8890 -1.8160 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7960 -4.5300 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7350 -4.9070 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2340 -3.2320 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7950 -1.1800 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8620 -0.8070 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 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 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M CHG 1 13 1 M END