APOLLO-ZINC02144662 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 1.1460 1.5790 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 0.0530 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -0.4760 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -2.0020 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -2.5080 2.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -3.8330 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -4.6090 1.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -4.2980 3.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -5.7400 3.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8250 -6.2040 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -6.0900 5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -5.3230 6.5560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -7.8800 5.4260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -5.4810 5.2160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -6.3560 3.8680 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -5.6500 4.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -6.0880 2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -6.3640 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -7.9360 4.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -8.6940 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 1.9940 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.9560 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 1.8750 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.3620 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.2430 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -0.0610 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.1800 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.4170 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -2.2980 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.8890 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -6.1010 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -7.4240 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -5.7760 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -8.2930 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -8.6320 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -9.7360 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END