APOLLO-ZINC00037293 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.0730 1.3930 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0310 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.6380 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 0.1280 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -0.4710 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8630 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.6400 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.0190 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -3.9900 2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -2.5110 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -2.4670 5.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -3.2130 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -3.1710 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -3.8280 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -4.5320 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -4.5820 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -3.9220 5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.9650 6.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 1.6910 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.7490 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.8260 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 1.2030 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 0.1300 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.6090 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -4.3140 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -2.6240 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -3.7960 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -5.0450 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -5.1320 5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -4.7060 6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 M END