APOLLO-ZINC00153327 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.5280 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0020 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.5180 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.8540 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -1.3330 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -1.4690 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -1.1310 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.6500 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.3020 -2.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -1.0020 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -1.8810 -3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6940 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -1.6840 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -1.9620 3.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.9010 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8880 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8840 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.3580 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3620 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.7480 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -1.8390 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -1.2360 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 0.4430 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -1.3030 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -0.9170 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 0.3610 -4.8000 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 18 1 0 0 0 0 2 19 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 3 0 0 0 0 M END