APOLLO-ZINC03135644 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.1280 1.4740 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.0900 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.5470 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.1970 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 1.5990 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 2.2290 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 2.4000 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 1.8560 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -0.4430 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.7890 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -2.4190 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -3.8710 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -4.5580 0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -4.4170 0.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -3.6710 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -4.2250 0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -2.3480 0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -1.6680 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -0.4680 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 1.9630 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.4930 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.6260 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 3.3070 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 0.0780 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -2.3740 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -5.3710 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 -1.8690 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 3.7370 0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 4.2200 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 28 29 1 0 0 0 0 M END