APOLLO-ZINC02382423 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 0.1920 1.3640 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0850 0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.5280 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -1.7910 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -2.5300 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -2.0210 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -0.7450 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -0.0070 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -2.8300 -0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6360 -3.8860 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -2.7500 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -1.8920 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -2.2730 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 1.7050 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 1.3080 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 2.0940 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.2050 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -3.5100 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -0.2960 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 0.9720 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -2.3670 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -3.7580 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -0.8270 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 -2.0830 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 -1.5170 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 -3.2520 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -2.4030 0.9830 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.8830 -3.0620 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -1.4950 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M END