APOLLO-ZINC02525102 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 1.2000 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 1.8190 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 0.7670 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.3490 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 0.7950 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 0.7970 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 0.7780 2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 0.8230 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 0.8450 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1730 0.8690 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6420 0.8700 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 0.8480 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 0.8300 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2790 0.8500 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6770 0.8760 4.5590 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8010 1.9800 5.2510 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8430 -0.3040 5.2380 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.7670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -0.0850 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 1.6940 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 0.8430 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8700 0.8860 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7060 0.8880 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 0.8180 3.7650 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 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