NCID-ZINC05733373 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 0 0 0 0 0 0999 V2000 1.3490 4.1180 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 4.4530 3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 5.5870 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 5.3680 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 6.5810 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 6.6210 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 5.6500 -1.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 7.8410 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 8.9590 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 10.0960 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 10.1390 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 9.0430 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 7.8890 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 6.7870 -3.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 6.1700 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 5.0250 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 4.1740 -3.4780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 7.1530 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 7.2500 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 7.8240 -6.4690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 9.0990 -4.8400 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7150 10.1680 -5.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 8.0760 -5.3890 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7430 11.2790 -0.4770 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2830 11.2460 0.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 12.2860 -0.8780 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7870 3.1750 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 4.9290 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 4.0610 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 5.3090 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 3.5400 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 4.5700 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 6.4210 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 5.8100 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 5.1450 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 4.5340 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 7.3560 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 8.9320 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 11.0350 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 6.9160 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 5.7800 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 4.3220 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 5.4260 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 6.3920 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 8.1160 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 7.9550 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 6.2690 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 4.3710 2.3950 N 0 0 0 0 0 0 0 0 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 1 48 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M CHG 1 24 1 M CHG 1 26 -1 M END