APOLLO-ZINC02150040 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.1710 0.4780 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.8900 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -1.4170 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -0.5740 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 0.8120 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 1.3340 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 1.6810 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.8420 0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 1.1410 -0.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -0.2360 -0.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9690 -0.6430 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -1.0500 -0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -0.2450 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -1.6640 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -1.6750 -4.7270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 1.8030 -0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 1.7440 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 1.0520 1.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 2.4520 0.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 2.4790 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8010 2.5640 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4430 2.5910 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 2.5330 4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 2.4490 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 2.4270 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5190 2.5660 6.1770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 0.8780 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -1.5490 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -2.4850 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 2.4000 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 0.0900 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 0.4260 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -1.9990 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -2.3350 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 2.9430 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3750 2.6090 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5210 2.6570 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 2.4040 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 2.3650 3.3350 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END