APOLLO-ZINC03880901 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.1840 1.4930 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0260 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.5860 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.6860 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.4050 -1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.0000 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 0.7060 -0.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -0.4710 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -1.2910 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -0.6370 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -0.3010 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 0.5390 -4.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7200 1.5340 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -0.1520 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 2.0140 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8830 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.7690 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.4430 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.6560 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -0.1020 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.3380 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -1.7740 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.4730 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -2.2710 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.4520 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -1.3010 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 0.2870 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -1.2350 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 0.2380 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 0.4850 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -1.0970 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 0.7510 -4.4440 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0910 1.3390 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 1.2320 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -0.1330 -4.5200 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M CHG 1 32 1 M END