NCID-ZINC05542132 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3460 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.6760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -1.8930 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0440 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -0.4090 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.3890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 2.0250 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0410 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5060 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6340 3.8950 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 4.0450 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 5.2820 1.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5630 5.1490 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 5.3440 0.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1940 6.0170 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 3.9910 0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 5.7990 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 5.9610 0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 6.4640 1.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 7.4140 2.9180 P 0 0 3 0 0 0 0 0 0 0 0 0 0.7070 7.8380 3.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 8.7120 2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 9.7970 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 10.8600 2.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8640 10.4150 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 12.0040 3.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3580 11.8680 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 13.2770 2.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2240 13.7710 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 12.7530 1.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7110 12.5990 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 11.4920 1.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 13.6900 0.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 13.6220 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 14.6190 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 15.3740 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 14.7910 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 15.3770 -0.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 14.9800 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 16.5000 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 17.0860 -1.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 16.5900 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 17.3730 -1.7760 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 14.1710 3.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 12.0680 4.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.7050 0.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8760 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 3.3000 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 4.3350 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 5.0500 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 6.7490 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 6.2490 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 10.2340 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 9.4300 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 12.8580 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 16.9330 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 14.4840 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 12.7690 5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 6.6040 4.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 6.2960 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 47 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 49 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 60 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 33 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 46 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 45 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 34 35 1 0 0 0 0 34 38 1 0 0 0 0 35 36 2 0 0 0 0 35 56 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 37 43 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 41 42 2 0 0 0 0 41 57 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 45 58 1 0 0 0 0 46 59 1 0 0 0 0 60 61 1 0 0 0 0 M END