APOLLO-ZINC00152352 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.2810 0.8510 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0100 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.1320 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.3310 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 1.5210 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 2.5860 2.3540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 1.9970 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 1.0940 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 1.8260 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 2.4130 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 4.0560 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 2.9280 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.7400 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 0.0360 -0.7350 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -1.9450 -0.7640 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -1.0080 1.2280 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 0.9820 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.7840 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 0.4310 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 0.4980 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 2.6240 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 1.1190 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 2.3830 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 1.8040 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 4.9800 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 4.1660 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 2.4050 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 3.3240 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 0.5200 -1.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 3.8110 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 4.4580 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 18 1 0 0 0 0 3 29 2 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 30 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 30 31 1 0 0 0 0 M END