CHEMDIV-ZINC05067428 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.6840 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -0.4520 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.6690 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -1.1160 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -1.3500 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -1.1380 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.3790 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.1520 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7050 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.5140 -2.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -1.8150 -4.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -2.0230 -5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -2.5050 -6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -2.6550 -6.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -2.7690 -8.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -3.2370 -9.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -3.4560 -10.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.4240 -11.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.6250 -12.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -3.8590 -12.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -4.8920 -11.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -4.6920 -10.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -4.0780 -13.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -0.1040 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -0.4880 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -1.2800 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -1.6970 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -1.3210 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.7710 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.0860 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -2.6480 -8.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -2.4890 -9.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -4.1740 -9.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -1.4600 -11.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.8180 -13.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -5.8560 -11.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -5.5000 -10.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.4260 -14.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -4.8260 -13.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -3.1400 -14.1520 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END