CHEMBRIDGE-ZINC01125126 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.4040 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0180 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6210 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.1410 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 1.4580 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0990 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.1260 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.6100 -1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -2.8050 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -2.6090 -1.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -3.2980 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -3.6590 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -4.0930 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -4.1670 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -3.8040 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -3.3710 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.9250 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.8540 -1.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.6310 -6.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -4.6970 -6.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -4.9810 -8.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -5.5120 -9.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -5.0680 -9.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -5.6240 -10.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -6.5940 -11.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -6.9940 -10.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -6.4870 -9.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.9350 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5510 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.3490 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1790 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -2.4430 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.5360 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -3.6030 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -4.3740 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -3.8610 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -4.8650 -8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -4.3080 -8.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -5.3030 -10.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -7.0320 -12.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -6.8360 -9.6950 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 M END