APOLLO-ZINC02568779 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 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 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5200 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -4.0470 -2.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4370 -4.4550 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -4.4600 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -3.6180 -4.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -5.7610 -4.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -6.0840 -5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -4.5600 -1.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -5.4160 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -5.6560 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -4.9230 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -4.2660 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.1330 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.1170 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -7.1670 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -5.6780 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -5.6520 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -5.8290 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -6.2940 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -4.8950 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -3.6180 -1.7780 H 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END