OTAVA-ZINC05607905 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.4700 1.4780 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.0290 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.7420 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.1200 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.8160 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.0900 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.6970 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.8400 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.3060 -3.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -4.2800 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -5.0380 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -6.3930 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -6.9200 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -6.1710 -0.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.8800 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -4.1640 -0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -8.3770 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -7.2530 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -8.3980 -3.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -6.7680 -5.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -7.6700 -6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -6.9480 -7.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -5.8000 -7.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -7.9320 -8.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.8750 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 1.8540 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.8500 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 1.8190 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.2100 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1440 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -4.5940 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -8.5090 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -8.7170 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -8.9600 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -7.9900 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -8.5410 -6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -6.5500 -8.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -6.1970 -7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -5.2850 -8.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -5.0980 -6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -8.7500 -8.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -7.4180 -9.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -8.3300 -8.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -3.0680 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -3.8210 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.2810 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END