APOLLO-ZINC02158884 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.8990 0.0100 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -0.2190 1.2680 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.8630 -1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 0.2670 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -2.4180 0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.6050 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -2.9370 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -3.1270 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.9790 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.6490 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.4800 2.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -2.4890 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -2.1590 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -2.0120 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -2.1910 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -2.5200 5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -2.6630 5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -3.4830 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -3.6160 6.2120 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -2.4720 4.9540 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -4.6920 4.5610 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -3.0780 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -3.1910 1.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 1.1340 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 0.0540 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 0.4760 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -3.1180 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -2.0190 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -1.7560 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -2.0750 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -2.6590 6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -2.9150 5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 3 0 0 0 0 M END