CHEMDIV-ZINC06945485 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0020 1.5170 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0130 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9940 -0.3950 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.5100 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.9580 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.4140 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -1.4230 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.9760 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.5240 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.9580 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.3130 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -1.2380 -3.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3720 -1.5440 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0020 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.9660 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.1600 -5.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.1530 -6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.1560 -7.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -3.2500 -7.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -3.2130 -8.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.4550 -9.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.4200 -11.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -3.1390 -11.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -3.8940 -11.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -3.9380 -9.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.9000 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8770 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8650 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.9500 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -1.7630 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -1.7790 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.9830 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -0.1790 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.3820 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -2.3200 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -2.2120 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -3.3160 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 0.6510 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 0.5460 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.1310 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.7200 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -2.9550 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -4.0670 -7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -1.8930 -9.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -1.8300 -11.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -3.1090 -12.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -4.4540 -11.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -4.5310 -9.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.4810 -1.2100 N 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 4 1 0 0 0 0 2 49 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END