APOLLO-ZINC04277031 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 3 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 -0.7640 -2.6700 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -3.4640 -2.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9960 -3.8680 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.6140 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -4.0470 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5200 -2.4000 C 0 0 3 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 0.6310 -1.9770 -3.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5880 -0.8890 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -2.5430 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.3660 -4.8100 O 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 -0.9020 -3.3260 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -1.8510 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -5.2700 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -5.1800 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -4.4350 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -4.3440 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -3.1090 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -1.7240 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -2.0560 -5.6220 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 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 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 16 1 0 0 0 0 14 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END