NCID-ZINC05837672 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.4550 1.0070 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.4990 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -1.0360 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.4280 1.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -3.4580 0.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8400 -3.6770 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -4.4770 1.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4800 -5.3760 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -3.3870 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -3.3870 3.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -4.7540 0.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -4.0890 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -5.9330 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -6.7640 1.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -6.2180 0.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2870 -6.1710 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -5.1910 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -4.1240 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -3.1820 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -3.3080 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -4.3800 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -5.3160 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 -2.3820 2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -8.5810 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -9.9130 0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -10.3250 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -11.9760 1.7430 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -9.2390 1.4710 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -7.8360 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -10.9080 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -10.3880 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -11.1600 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.9000 -0.9320 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -1.2020 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.1670 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.6500 3.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 1.3890 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 1.3330 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.3890 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -4.0260 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -2.3480 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -4.4800 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -6.1480 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -1.6410 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -8.5670 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -8.3430 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -6.9620 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -8.0870 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -11.8390 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -11.0930 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -10.2820 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -9.4190 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -11.6130 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -11.8340 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -10.2150 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -1.2160 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -0.6540 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -7.5580 0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 1.1630 2.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 1.6920 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 58 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 35 36 2 0 0 0 0 35 59 1 0 0 0 0 59 60 1 0 0 0 0 M END