APOLLO-ZINC00163063 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 3 0 0 0 0 0 0 0 0 0 0.6620 -0.4840 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -1.2130 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -1.2100 1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.5040 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.4940 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0010 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.7220 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.1040 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -4.7360 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -4.0820 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -2.6990 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -4.9680 0.0730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -5.0170 -2.4530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -0.2970 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.7260 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.3290 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.1390 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -0.1230 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.2100 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.1700 -0.1880 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 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 25 1 0 0 0 0 M CHG 1 2 1 M END