APOLLO-ZINC00159834 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 0.7770 1.4090 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.0840 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.8120 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.1190 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.2120 -0.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.9210 -1.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.4450 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -3.7060 -1.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8960 -2.8340 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -4.9050 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -6.1730 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -7.2730 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -7.1060 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -5.8390 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -4.7390 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -3.1490 -4.5310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -6.3830 -0.6420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -3.9570 -0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -3.4380 1.5350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 1.6500 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 1.7630 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 1.8940 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.4050 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -3.3420 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -4.2800 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -8.2630 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -7.9650 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -5.7090 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -4.6160 0.0000 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 18 29 1 0 0 0 0 M END