APOLLO-ZINC02508156 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.3330 1.5630 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 0.5050 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 0.7870 -1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.7640 0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.0010 -0.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1300 -1.9320 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -2.2430 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -1.9310 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -0.8120 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -0.9080 -4.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -0.2170 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -2.0820 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -2.7440 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -3.9850 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -4.5240 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -3.8370 -5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -2.6020 -5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -5.7290 -4.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -6.2740 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -7.5260 -5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -8.7690 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -9.9180 -5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -9.8360 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -8.6040 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -7.4530 -5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -3.2390 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -3.0090 1.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 2.4690 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 1.7890 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 1.2240 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.9440 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -3.2840 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -1.6380 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 0.0520 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.5200 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -4.2340 -6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -2.0710 -6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -6.5220 -6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -5.5640 -6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -8.8480 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -10.8770 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -10.7310 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -8.5400 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -6.4920 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.3030 -0.1380 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 M CHG 1 45 -1 M END