APOLLO-ZINC02145853 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.9540 1.2510 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -0.1440 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.8110 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -0.0960 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 1.2990 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 1.9780 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 3.4400 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 4.2390 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 5.7440 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 6.3550 1.6530 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 5.5740 2.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 6.1070 1.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 3.7110 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 3.8770 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 3.3660 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 2.7160 -0.6000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6020 2.5620 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 3.0460 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 2.1360 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 3.1550 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 2.5740 -0.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5990 3.2290 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.5310 -0.0450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 1.7700 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.6980 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.6140 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 1.8510 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 3.8750 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 6.2530 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 6.0540 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 4.3940 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 3.4670 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 2.0460 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 2.9310 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 1.2420 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 1.7940 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 4.0540 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 3.4470 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 7.7690 1.5900 O 0 5 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 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 29 1 0 0 0 0 9 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 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 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 16 1 M CHG 1 39 -1 M END