CHEMDIV-ZINC06608835 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.5160 1.0120 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.4860 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.2770 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -0.8590 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.2580 -0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -3.3470 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -3.5060 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -4.7670 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -5.8760 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -5.7390 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -4.4710 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -4.0200 -1.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.7260 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.8690 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -1.5280 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -0.3700 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -0.0550 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -0.9010 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -2.0620 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -2.3700 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 -0.5930 -4.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -1.5110 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 1.2780 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 1.5750 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.2510 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.7250 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -2.3440 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -1.0110 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.0380 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.7240 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -0.2170 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.6460 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -4.8920 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -6.8580 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -6.6100 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.9510 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4140 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 0.2890 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 0.8500 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -2.7230 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -3.2720 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -1.5980 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -2.4880 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3370 -1.1470 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END