APOLLO-ZINC00098465 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.5720 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0420 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.4830 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.4610 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.4380 -1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -0.1170 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 0.5720 -0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.6000 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -1.4920 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -1.9400 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -1.5110 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -0.6310 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -0.1630 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 0.7270 -2.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.9300 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.9460 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.9290 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.1260 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.5730 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -0.1240 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.0870 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -1.5510 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.1040 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.9880 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.8290 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -2.6290 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -1.8690 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -0.3030 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 0.9880 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 1.0890 -2.3250 H 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 2 5 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 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END