APOLLO-ZINC02145853 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.6940 1.1340 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.2320 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -0.7580 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 0.0820 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 1.4500 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 1.9880 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 3.4490 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 4.2410 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 5.7390 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 6.4140 1.6950 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 5.9240 2.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 6.3830 1.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.6460 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 3.8160 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 3.2410 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 2.5390 -0.7050 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5450 2.3530 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 2.8970 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 1.9460 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 2.9370 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 2.3590 -0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.4790 -0.2340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 1.5440 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.8920 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -0.3340 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 2.1050 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 3.8830 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 6.1680 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 5.9870 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 4.3890 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 3.3670 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 1.7700 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 2.7460 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 1.0310 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 1.7150 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 3.8520 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 3.1680 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5230 2.9330 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 7.8960 1.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 8.3960 2.4080 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 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 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 39 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 16 1 M END