NCID-ZINC05843698 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.4210 1.2140 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 1.7270 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 1.2490 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 0.2490 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -0.2540 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.2230 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -0.2670 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 0.1790 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 1.1090 -1.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -0.7520 -1.0710 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 0.6510 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 0.2000 -1.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6040 -0.4090 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 1.4530 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6510 2.1450 -1.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 1.7460 0.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6180 2.8600 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0200 2.8220 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3400 2.0080 2.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 -0.5240 -2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 -1.7820 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 -2.4470 -1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1590 -2.2490 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9530 -3.5470 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7740 -3.8960 -4.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1830 -3.8520 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4590 -5.2840 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7210 -5.1060 -4.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -1.3370 0.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 1.5860 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 2.5010 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 1.6820 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -1.0170 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.1790 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 1.1590 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 1.3630 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4450 1.2050 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5080 2.8120 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0830 3.7910 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 -0.0410 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3510 -2.3910 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8060 -1.4460 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6150 -3.4790 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2510 -4.3610 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -2.0950 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9660 3.5880 2.5670 O 0 5 0 0 0 0 0 0 0 0 0 0 11.7550 -6.2980 -4.1600 O 0 5 0 0 0 0 0 0 0 0 0 0 12.9050 -2.8950 -4.6210 N 0 3 0 0 0 0 0 0 0 0 0 0 13.7170 -3.5990 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0860 -2.2850 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9060 -2.4010 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 48 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 29 45 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 M CHG 1 46 -1 M CHG 1 47 -1 M CHG 1 48 1 M END