APOLLO-ZINC00154288 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2080 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0180 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.5700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 4.4100 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 5.7000 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 5.6750 -0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 6.4510 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 4.3390 -0.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 3.9680 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 4.4980 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 4.0590 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 3.1520 2.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 2.6270 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 3.0140 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.1890 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.6480 -1.3420 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.6480 0.6250 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.6690 0.6470 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.5160 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.9440 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 6.5850 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 5.2400 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 4.4620 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 1.8880 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 2.5830 2.6890 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END