APOLLO-ZINC03200450 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7040 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0460 -1.6190 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -1.0540 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 0.4600 -2.4700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -1.9300 -1.5210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -2.1050 -2.2130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 0.1500 0.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 1.5050 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 1.9410 1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 0.8960 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 -0.2690 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 -1.4440 1.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1690 -1.5200 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8230 -0.4540 2.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3070 0.7600 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1800 2.1510 2.5960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 2.1260 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6310 -2.4900 1.8310 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 M END