OTAVA-ZINC01980717 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7710 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2890 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -6.7170 -0.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -7.0560 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -7.4410 -0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -7.5260 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -7.1960 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -6.7780 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -6.4800 1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -7.3420 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -7.7620 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -8.0100 1.6410 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -7.9940 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -8.0820 5.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9030 -9.0050 5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -6.8800 5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -7.0430 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -8.0660 6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4880 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4630 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.7760 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -6.5630 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -7.0030 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -7.1640 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -8.9260 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -5.9640 5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -6.8310 6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -7.8670 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -6.1220 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -8.9160 7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -8.1280 7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -7.1400 7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END