APOLLO-ZINC02529846 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0880 1.3430 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.0320 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.3440 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 0.8270 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 1.8670 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.6780 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -2.2280 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -4.1780 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -5.6430 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -5.2300 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -3.7740 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9830 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -0.7790 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 0.8680 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.6130 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.3180 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.1670 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.5830 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -3.5740 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.1310 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -6.3030 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -5.9970 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -5.3020 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -5.8810 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -3.4460 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -3.1420 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -3.6320 -1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -5.7700 -2.3360 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5670 -6.7570 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -5.2700 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 27 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 28 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M END