APOLLO-ZINC00128484 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 0.8610 -2.5160 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.6500 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -4.1770 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -4.6550 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -5.9500 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -6.4190 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -5.5960 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -4.3040 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -3.8290 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -2.5130 -2.0560 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 -1.4880 -2.3170 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.2880 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -4.5400 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -4.5700 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -6.5970 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -7.4300 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -5.9650 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -3.6600 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -1.8810 -2.3410 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