APOLLO-ZINC00153015 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 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 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1590 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4520 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.8300 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.6150 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.0050 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.8290 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -3.1830 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -3.1900 1.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -3.9670 -2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -4.5170 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2370 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1520 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.2970 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -2.9080 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -3.7330 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -4.1900 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -4.1750 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -5.6060 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 M END