APOLLO-ZINC04285516 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.3730 1.9200 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.5200 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 0.2870 1.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0370 1.1280 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -1.0470 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.1380 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -1.3600 0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6810 -0.1860 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.5570 -1.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5040 -0.0890 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -1.4530 -1.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -1.7710 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.3160 -3.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -2.1890 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 0.3300 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 2.0250 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 2.0660 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 2.6660 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -1.2220 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -1.0260 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.8490 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.6520 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 0.5890 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.5660 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.8170 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.4320 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -2.9580 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -1.5400 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -2.6600 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 0.5840 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.7080 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 0.9810 -0.0520 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 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END