APOLLO-ZINC00152897 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.3940 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0120 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.6580 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.0660 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.4630 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.1170 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 2.1720 0.0840 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -0.6400 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -0.8850 -1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -1.0140 1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -1.7630 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -3.1480 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -3.9070 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 -3.2840 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -1.9050 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -1.1430 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 0.3350 0.9210 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8400 0.8790 0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 1.0060 0.9950 O 0 5 0 0 0 0 0 0 0 0 0 0 6.4240 -5.2560 0.9770 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.0070 -0.1370 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9110 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5450 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1950 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -3.6320 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -3.8780 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 -1.4220 0.7840 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 8 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 20 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END