APOLLO-ZINC04293703 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3170 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.6770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.4530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.0380 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.8990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 0.8020 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.2820 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.2980 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3220 3.9020 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 3.8250 1.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3790 4.6600 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 4.2940 1.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6160 5.2090 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.4720 0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6810 5.4380 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 3.3980 -0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 4.3290 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 4.6120 -1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 3.1880 2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 2.5380 3.1850 P 0 0 3 0 0 0 0 0 0 0 0 0 5.1170 3.2530 4.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 2.7680 2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0600 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8230 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 0.8280 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 5.0300 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 3.3110 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 4.5410 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.5510 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5400 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 0.9660 3.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 0.7680 3.7980 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 26 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 33 1 0 0 0 0 25 31 1 0 0 0 0 25 32 1 0 0 0 0 33 34 1 0 0 0 0 M END