NCID-ZINC05541318 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 0.0860 1.4350 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 0.0620 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.9280 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -0.4410 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.9300 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 1.8850 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 3.3670 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 4.0420 1.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6970 3.4970 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 5.4610 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 6.4070 1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 4.1540 2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 3.1430 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 2.0170 3.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 3.4240 3.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3050 3.5280 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 4.6230 4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 4.8730 5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 6.0830 6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 6.4350 6.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.2890 -0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.3180 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -3.7100 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -4.8820 1.1610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.7870 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -2.7310 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -3.4020 -1.8420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 2.1530 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.1990 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -1.1180 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 1.2390 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 3.5240 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.8280 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 5.1000 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 5.5240 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 4.4720 5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 4.0110 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 5.0140 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.2100 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -2.9880 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -2.8460 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -4.1700 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -3.8290 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -2.2500 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.7060 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -3.3170 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 5.4770 0.7600 O 0 5 0 0 0 0 0 0 0 0 0 0 7.2040 6.5550 6.3430 O 0 5 0 0 0 0 0 0 0 0 0 0 4.9640 2.1920 4.5220 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9790 2.0560 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 1.3780 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 2.2250 5.4810 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 47 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 49 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 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 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0 M CHG 1 47 -1 M CHG 1 48 -1 M CHG 1 49 1 M END