APOLLO-ZINC00160906 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.2690 1.4280 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.0010 0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.6160 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 0.1400 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -0.4840 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -1.8640 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.6260 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -2.0000 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -4.0230 2.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -4.6420 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -3.9940 4.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -5.9800 3.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 1.7940 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.7900 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.7900 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 1.2190 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 0.1070 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -2.3500 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.5910 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -4.5460 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -6.4970 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -6.4250 4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 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 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 M END