APOLLO-ZINC00032530 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0810 1.4910 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 0.0170 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.8550 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.1930 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.6350 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -1.7260 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.4030 -0.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.2320 -2.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -1.6780 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -0.3030 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 0.1970 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -0.6720 -6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.0440 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.5640 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -4.0590 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -4.4480 -3.3020 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3640 -3.2210 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 1.7140 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 2.0350 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 1.8560 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.5080 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -3.2750 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 0.4040 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.2670 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -0.2860 -7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.7210 -6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -3.0420 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -4.2290 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -3.1850 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -4.8060 -5.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 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 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 2 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M CHG 1 16 -1 M END