APOLLO-ZINC00161520 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8210 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5630 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.3800 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -2.6300 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -3.1660 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -3.4420 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -3.9600 4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -4.2200 5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -3.9640 5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -3.4290 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -3.1700 4.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.6640 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.3410 3.7510 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -2.8780 5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -4.3010 4.7440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -2.2920 1.0030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -3.2450 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -4.6300 6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -4.1720 6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -2.7400 5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -3.9310 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -2.2850 6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END