APOLLO-ZINC00153968 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.2100 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -0.8780 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -0.9590 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -1.6930 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -2.3470 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.2710 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -1.5390 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -1.2870 -2.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -1.6230 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -1.7790 -5.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 0.3940 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -0.4520 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -2.9170 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.7810 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -1.3240 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -2.2930 -6.4860 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 25 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END