APOLLO-ZINC00163023 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0860 1.1990 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.1730 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -0.8810 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.2170 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 1.1550 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 1.8630 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.9890 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -1.0730 -1.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -1.7220 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -2.2380 -0.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -1.7990 -2.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -2.3740 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -3.0690 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 -3.6220 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 -3.5000 -3.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 -2.8490 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 -2.2620 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4830 -2.7240 -1.4990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -4.4910 -6.1220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 1.7530 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.6910 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -1.9530 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 1.6740 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 2.9350 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -0.4800 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -1.9940 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -0.6610 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -1.4550 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -3.1730 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -1.7270 -1.3920 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 M END