APOLLO-ZINC03884304 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.1040 1.0070 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.4040 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -1.4480 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.7410 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.9970 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -1.9370 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.6480 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -4.3780 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -5.3990 0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.6240 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -5.9410 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -6.8600 -1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -6.2200 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -7.7280 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -8.0110 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -9.4200 -5.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 1.2310 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.7020 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.1100 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -1.2490 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -3.5550 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -2.1270 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 0.1720 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -6.2500 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -3.8010 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -5.8470 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -5.7200 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -8.1000 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -8.2280 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -7.6380 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -7.5110 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -9.6730 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 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 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 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 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END