APOLLO-ZINC00128487 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2870 -2.5280 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -2.6240 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -4.1520 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -4.6430 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -5.9340 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -6.4150 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -5.6080 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.3200 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -3.8330 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -2.5210 -2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -2.2510 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.2840 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -4.5270 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -4.5240 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -6.5680 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -7.4230 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -5.9860 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -3.6890 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.8970 -3.2370 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 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 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 M END