APOLLO-ZINC01438470 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.1540 1.5000 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.0050 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.7010 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0830 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.7750 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.0890 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6970 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.0460 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 0.9380 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.6280 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.4400 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 0.5530 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.1500 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 0.3650 -5.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.8170 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8940 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.8780 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.1660 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6240 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -3.8540 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.6310 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 1.0880 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 2.3190 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.9830 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -0.8430 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 0.8540 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -0.2540 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END