NCID-ZINC05608700 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 3.4750 2.0920 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 1.7890 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 2.6220 -5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 3.7600 -5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 4.0680 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 3.2440 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 3.6260 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 3.6500 -0.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 3.3250 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 4.0620 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 3.7170 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 2.6150 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 2.2770 1.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 1.8670 1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 1.0570 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 2.1040 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 1.3360 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 4.5110 -0.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8000 4.2280 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 4.4110 -1.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1780 4.4800 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 5.7560 -2.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7920 6.0950 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 6.6930 -1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2080 7.0750 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 5.9080 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 7.8470 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 8.6800 0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 8.0590 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 5.6160 -1.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3330 4.6360 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 3.4300 -2.2040 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3410 4.8190 -6.5380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 2.1850 -6.5090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 1.4150 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 0.9020 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 4.9590 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 3.9790 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 4.9720 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 7.4940 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 8.4610 -1.4920 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 32 -1 M END