IBS-ZINC02295245 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 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 6.3770 -0.9540 9.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 -0.7520 10.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -3.1170 10.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -3.4100 10.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 -1.4780 11.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2480 -2.3660 12.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6600 -2.0990 12.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7490 -1.8930 13.0210 N 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 6.0060 -0.2980 9.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -0.7270 10.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 -0.8780 9.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 0.2520 10.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 -3.8240 11.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 -3.2150 9.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -3.4150 11.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -4.3780 9.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9330 -0.4300 11.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4340 -1.6950 10.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 -2.1490 13.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1310 -3.4140 12.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 -1.7440 10.9600 N 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 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 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 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 51 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 3 0 0 0 0 M END