APOLLO-ZINC00158047 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.9730 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -2.4600 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -3.8170 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -4.7050 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -4.2270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.8700 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -5.3410 -0.0310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -6.0420 -0.0080 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -1.7720 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -4.1940 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.5000 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -6.4250 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 20 1 0 0 0 0 12 21 1 0 0 0 0 M END