APOLLO-ZINC02577825 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0080 1.5040 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.8680 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.6380 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.7390 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.0190 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -3.2090 1.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.1930 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.1130 -0.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.7680 -1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.2560 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.5650 4.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.5320 5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -3.5090 5.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.4160 6.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -3.3590 7.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -4.0820 7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -5.0110 8.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -5.2230 9.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -4.5070 9.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -3.5710 9.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.6650 9.6360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.9770 3.1940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.8690 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8690 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.8630 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.8760 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -3.5410 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.9810 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -4.0950 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.7490 5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.6790 7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -3.9170 6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -5.5730 7.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -5.9510 10.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -4.6750 10.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 12 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END