APOLLO-ZINC00161889 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 0.2280 1.0930 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.3160 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -1.3480 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -0.4760 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.4830 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 0.4310 -1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.7190 -1.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.2080 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.4630 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -2.0520 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -3.3080 -5.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -4.0120 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -3.5240 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.3850 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -3.8480 -1.3660 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2820 1.2580 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.8690 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.2470 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.1780 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.3730 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -1.2930 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 0.2060 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -1.4910 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.2580 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.4390 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -0.4480 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -1.5070 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -5.0200 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -5.5570 -2.8390 O 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 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 15 1 0 0 0 0 14 29 2 0 0 0 0 M CHG 1 15 -1 M END