APOLLO-ZINC00160865 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6860 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0860 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7560 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1500 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.7320 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.9540 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.5950 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9590 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6260 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8520 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -3.1820 3.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0160 2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.7620 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.8090 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.4380 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.0060 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.9860 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.4610 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -3.1860 3.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -3.6890 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 24 25 1 0 0 0 0 M END