APOLLO-ZINC00154217 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -1.1500 1.8630 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 0.5900 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.7530 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -0.1910 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -0.4300 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -1.2320 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -1.7930 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.5500 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -1.4740 -4.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -1.3130 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -2.3260 0.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -3.1110 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -2.8630 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -1.7960 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -1.0530 2.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -1.4880 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -4.2600 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 2.6820 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 2.1150 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 1.6970 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.7550 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 0.3380 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 0.4320 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 0.0060 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -2.4170 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -1.9830 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -1.0820 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -2.0340 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -3.4880 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.0310 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.4180 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -1.7940 5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -5.1540 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -4.4430 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -4.0140 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END