CHEMBRIDGE-ZINC04756084 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -2.1360 -2.1590 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -1.6440 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.4450 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.9640 1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -2.5720 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.1510 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -2.7640 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -3.8120 4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.2320 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -3.6090 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -4.4700 5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -3.7310 6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -2.2650 6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -1.5150 5.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -1.8270 7.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -2.6730 8.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -4.3030 7.8140 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -2.3560 9.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -0.9540 9.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -0.7840 11.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9890 -0.9060 11.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -1.7730 12.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -3.1190 11.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9540 -3.8060 12.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -3.4080 10.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -3.3030 11.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 0.6110 11.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.0430 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -1.5890 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -3.2130 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.7600 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.5900 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.3290 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -3.4990 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -1.3420 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -2.4360 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -5.0400 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -3.9290 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -5.5420 5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -0.7050 9.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -0.3000 9.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -4.3790 10.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 -3.4110 10.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -2.6180 11.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -4.3290 11.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -3.0930 13.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 1.3640 11.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 0.7310 12.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 0.7320 11.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 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 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END