APOLLO-ZINC04280822 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2090 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0250 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.4450 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 4.1100 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 5.6010 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 6.0810 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 7.2860 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 7.7190 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 6.9190 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 9.1710 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 9.6430 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 11.0050 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 11.8570 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 11.4560 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 10.1090 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 12.6340 0.0530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 6.4520 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.4160 -0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 3.3400 -0.5050 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.9570 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 3.8190 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 3.8280 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 8.9510 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 11.3780 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 9.7870 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 6.0920 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 7.4120 0.0100 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END