APOLLO-ZINC00160171 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.4190 1.3360 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.1800 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.6080 1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.9250 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.6940 0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.4320 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -1.5460 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -2.0790 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -3.4670 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -4.2670 3.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -3.8060 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.7730 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -4.0550 5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -3.6500 7.0060 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -5.4520 5.7360 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -3.6100 5.8210 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -1.1900 5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -1.6590 6.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 0.1420 5.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 0.9550 6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 2.4300 6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 1.8300 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.6570 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.6000 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.6750 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.4440 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.4780 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -4.8840 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -5.7420 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.3930 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 0.6610 7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 0.8080 6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 2.7240 5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 2.5760 6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 3.0400 7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 11 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END