APOLLO-ZINC01603168 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 1.4140 0.9810 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.2220 0.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.9270 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.6150 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 0.1170 -1.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -1.8810 -1.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.5110 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -3.8260 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -4.5240 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -3.9260 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.6080 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.9080 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -4.6810 -6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -5.8710 -6.0580 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1230 0.7320 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 1.4060 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.7250 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -1.4080 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -1.6810 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.2210 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.4420 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -4.3340 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -5.5450 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.1160 -5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.8900 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -4.0700 -7.2920 O 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 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 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 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 2 0 0 0 0 M CHG 1 14 -1 M END