APOLLO-ZINC00389319 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.6230 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.7240 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -4.1240 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -4.7900 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -4.0770 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -2.6840 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -2.0110 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -4.7580 -5.5170 N 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -4.6770 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -5.8690 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -2.1360 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -0.9310 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -5.7280 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -4.2630 -6.2450 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 3 18 1 0 0 0 0 3 19 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 M END