APOLLO-ZINC00144009 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -0.0990 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -1.1960 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -2.3610 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -2.0230 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -3.6540 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -4.8000 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -5.8510 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -5.3390 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -3.9940 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -1.0880 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -1.0010 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 0.9600 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -4.8540 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -6.8940 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 -5.9200 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -3.3050 -0.1010 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 3 0 0 0 0 M END