APOLLO-ZINC00029208 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6800 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4300 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0080 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -0.6680 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -1.9120 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -2.5770 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -2.0060 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 -0.7680 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -0.0940 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4910 -0.1490 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5940 -1.0090 1.5260 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8270 1.0740 0.9850 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 0.0610 2.9080 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9050 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1740 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 0.9760 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -2.3590 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -3.5440 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 -2.5280 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 0.8750 1.1960 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 M END