APOLLO-ZINC04287508 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 0.2050 0.4220 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.4070 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -0.0770 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.8200 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.5370 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -0.4820 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 0.4180 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 0.5340 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 1.4400 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 0.6780 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -0.4390 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.6020 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 0.9300 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 0.9480 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 0.5370 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.0050 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -1.1170 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 2.1640 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 1.8090 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.6660 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.5280 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.5980 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -0.5600 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -1.4680 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 0.0400 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 1.4060 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -0.4520 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 0.9530 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 1.9860 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 2.1570 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 0.2360 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 1.3830 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -1.3080 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.7180 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 2.7260 -0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 2.3930 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.0240 -0.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 35 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 37 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 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 37 1 0 0 0 0 20 35 1 0 0 0 0 35 36 1 0 0 0 0 M END