APOLLO-ZINC00155084 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1960 -0.6940 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -0.0010 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 2.1280 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 3.3240 -0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 1.3100 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 1.9050 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 1.0690 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -0.3270 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -0.0930 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6780 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -1.1650 1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 1.6200 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4850 2.0560 1.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.7740 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 2.9790 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 -0.7920 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -2.1270 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -0.8490 0.5050 N 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 25 2 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 3 0 0 0 0 M END