APOLLO-ZINC00162021 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.5140 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.8100 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -3.2480 -4.7740 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -3.0120 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -2.6080 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -2.3580 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -2.5060 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -2.9030 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -3.1620 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -2.1930 -0.5140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.7870 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -2.0480 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -3.0170 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -3.4700 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 M END