APOLLO-ZINC00153979 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 1.7660 1.3750 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.0220 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -0.6510 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 0.0700 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 1.4670 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 2.1320 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 3.5250 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 3.6810 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 2.4330 -1.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 2.2480 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.1220 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.6570 -0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.8210 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.2720 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -5.0120 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -2.9660 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.2350 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 1.8700 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -0.6070 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.4270 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 4.3300 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 4.5690 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -4.4600 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -4.6450 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -6.0770 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.8870 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.8180 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -2.6490 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -1.1740 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -2.3240 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -4.4500 1.5260 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6000 -4.6500 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -4.9330 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 31 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M END