APOLLO-ZINC02529851 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8900 -2.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8990 -4.2210 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.4580 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -5.9870 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -6.4240 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.3870 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -4.0940 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -4.1410 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -6.3960 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -6.3520 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -6.0700 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -7.5120 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -3.9960 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -4.0430 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -5.8550 -2.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -6.2050 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 28 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 28 29 1 0 0 0 0 M END