APOLLO-ZINC00163453 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6830 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0170 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3960 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 4.1640 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 4.3090 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 5.6600 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 5.9500 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 7.1200 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 7.0400 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 5.7890 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 4.6450 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 4.7000 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 3.7550 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 8.2640 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 8.1940 0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4190 -0.0090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5550 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.5180 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9400 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 6.3740 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 8.0790 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 5.7320 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 3.6900 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 9.2260 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 M END