APOLLO-ZINC04293789 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 1 0 0 0 0 0999 V2000 -0.0510 1.3840 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.0040 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.6720 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.0360 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.4230 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.0960 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 2.1960 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 3.3730 0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 1.4500 -0.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6750 1.3360 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 2.2000 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 1.5310 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 0.0760 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -0.6260 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 0.0800 0.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7860 0.1900 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -0.7020 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -1.8770 -0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 -0.6160 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 -1.8800 -0.2770 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9980 1.9070 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.5460 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.7500 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.1740 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 3.2860 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 2.0660 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -1.7130 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6980 0.1600 -0.5450 O 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 M CHG 1 20 -1 M END