OTAVA-ZINC04341025 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6870 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0180 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4260 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0970 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 2.1880 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 2.2120 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 3.0560 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 3.5250 0.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 3.0060 0.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 3.1920 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 3.3310 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 2.2550 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 2.1450 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 1.4900 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.7070 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -0.0880 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -2.0540 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -2.7410 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -2.2270 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -2.9080 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -4.1000 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -4.6140 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -3.9400 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -5.9130 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -6.4040 -1.7220 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -6.8440 -1.1460 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -5.6960 -3.0660 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9040 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1760 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 4.3150 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 3.2930 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 2.5240 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 1.2960 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 3.1410 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 1.5380 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 0.4400 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 1.5700 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -2.5480 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -1.2970 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 -2.5090 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -4.6300 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -4.3450 -1.3100 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END