APOLLO-ZINC04206640 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.5240 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.4720 1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 0.0470 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 1.5780 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 2.0540 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 3.5610 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 4.1500 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -1.3560 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -1.7050 1.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -1.8540 2.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8830 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8760 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.3900 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.3620 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -0.3000 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -0.3030 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 1.9290 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 1.9750 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 1.6820 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -1.5220 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.5430 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 4.2480 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 5.2130 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 23 24 1 0 0 0 0 M END