APOLLO-ZINC01748877 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 0.3650 1.1340 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.1830 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.6610 -0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -1.8140 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.4040 0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -2.3730 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -3.8970 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -4.2740 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -4.7160 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -5.0620 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -4.9660 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -4.5240 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -4.1830 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -3.7150 -2.6190 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7770 -3.5220 -3.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -3.5220 -1.5670 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.6240 -1.9960 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -2.8580 1.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -0.7020 1.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -0.4130 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 1.1020 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 1.4930 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.9720 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.8750 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.9240 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.0200 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.9630 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -4.3000 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -4.3070 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -4.7920 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -5.4070 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -5.2360 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -4.4490 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -0.8420 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -0.8470 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 1.5310 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 1.5360 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 1.3190 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END