APOLLO-ZINC00161889 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 0.0050 1.5200 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0100 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.5210 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.5370 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.4940 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 0.3050 -2.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.8160 -1.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.2640 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -1.5520 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -2.0290 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -3.1460 -5.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -3.8580 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -3.4540 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.2530 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -3.8410 -1.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.8950 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8840 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.8700 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.1710 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.6110 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.1460 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.1730 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.6270 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.1870 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.4550 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -0.6370 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -1.4800 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -4.7650 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -5.4400 -3.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -5.9290 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 29 30 1 0 0 0 0 M END