NCID-ZINC05542133 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 0.1210 3.8630 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 4.0300 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 5.2620 0.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9430 6.1440 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 4.7780 -0.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9260 4.1540 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 4.0080 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 5.9740 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 5.5120 -2.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 5.5140 1.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 6.9080 2.4590 P 0 0 3 0 0 0 0 0 0 0 0 0 3.8890 8.0240 1.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 6.8870 3.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 8.0190 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 7.6580 4.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1450 6.7670 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 8.8400 5.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5840 8.6890 6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 8.8130 5.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8550 8.6490 5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 7.6180 4.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7510 6.7200 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 7.4520 3.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5170 7.9210 3.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3060 8.4180 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4480 8.5640 1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4450 8.1710 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8600 7.7630 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6690 7.3190 4.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2740 7.0300 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0060 7.2810 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6020 7.6540 3.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9040 8.1000 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7030 8.5890 0.5200 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7190 10.0300 4.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 10.0730 4.8890 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 0.9960 4.3300 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 3.2830 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 6.5180 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 6.6350 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 6.2180 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 8.8490 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 8.3080 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 8.6540 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6110 6.9250 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5690 10.8190 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 10.8480 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 7.1080 3.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 6.4120 4.2080 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