APOLLO-ZINC02383440 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 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 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.5210 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -3.8550 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -4.7470 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -6.1000 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -6.5770 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -5.6750 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -4.3230 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -3.3660 -2.3800 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4590 -3.7760 -3.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -2.1710 -2.1580 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6510 -8.0210 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -8.8900 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -10.2830 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -10.6960 -1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.5500 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.4370 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -4.3780 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -6.7930 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -6.0380 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -8.3870 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -8.5240 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -11.1520 0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -12.0790 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END