APOLLO-ZINC02169234 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8080 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1180 0.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1900 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8690 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6320 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.6860 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.9910 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2470 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2710 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -3.7300 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -4.8890 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -5.7830 3.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4720 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.3800 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.5020 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.8130 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.2660 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.9890 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -4.0840 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -4.0120 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -2.9170 2.2170 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 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