APOLLO-ZINC02381043 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.3250 1.7620 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.5000 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.4870 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.2210 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 1.0580 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 2.0380 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 1.4310 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 1.1550 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.0450 -2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -1.3440 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -1.8780 1.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -1.7410 -0.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -2.8180 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -3.3480 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -4.3860 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -4.9130 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -4.4130 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -3.3730 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -2.8950 -3.3210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 -6.1940 -1.2570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 2.5350 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 0.2830 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.4710 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 3.0290 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 2.4890 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 0.8670 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -1.2000 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -2.9460 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -4.7660 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -4.8370 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 2.1360 -2.6950 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 31 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 27 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 M CHG 1 31 -1 M END