APOLLO-ZINC02562352 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.9050 -0.2840 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.7730 1.0170 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.0550 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.8330 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.0570 -0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.9700 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.1340 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.9910 -2.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.3710 -0.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.6960 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -6.0320 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -6.5190 -0.8120 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2660 -5.5380 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -7.9340 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.4810 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.7970 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.7880 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 0.9720 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.5510 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.7610 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.0110 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -6.6150 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -5.6340 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -8.3870 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -8.0210 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -8.4470 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M CHG 1 2 1 M CHG 1 12 1 M END