APOLLO-ZINC00164072 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 2.3890 0.4730 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.3330 0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.8730 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -1.6340 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -1.8320 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -2.4950 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -1.2810 -1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.5430 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.0580 -1.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -1.4850 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.0400 2.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -1.5240 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.8370 2.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -1.6940 4.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.4040 5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.6440 6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -1.3500 7.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.6110 6.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -2.3910 5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -2.8650 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -4.3440 2.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8290 -4.5900 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -5.3800 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -5.1190 4.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -0.1750 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.2140 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.9780 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.6880 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -1.4710 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -2.4470 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 0.2320 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 0.0840 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.3140 7.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -1.2340 7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -3.0770 6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -3.2590 6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -3.3550 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -1.7880 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -2.6250 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -2.6650 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -5.0140 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -6.3140 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END