APOLLO-ZINC00154254 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3380 0.0090 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 1.4090 -0.4140 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 0.7730 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.8220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 2.7610 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 0.7040 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -0.5250 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -1.7010 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.6530 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.7960 -0.0260 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -2.8950 -0.0500 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -0.5860 -0.0520 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 1.8390 -0.0290 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.9160 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -1.3260 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.9190 2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.9460 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.3930 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -1.8040 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -2.1440 1.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -2.3790 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 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 12 1 0 0 0 0 10 11 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 21 22 1 0 0 0 0 M END