NCID-ZINC01668558 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.3960 0.1860 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.0090 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.0730 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.3790 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.4490 2.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7620 -1.0880 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -1.0880 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -0.2480 4.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 0.8860 3.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 1.4930 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 0.9690 2.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 2.8920 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 3.5020 3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 4.7810 4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 5.5310 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 6.8320 5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 7.4000 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 6.6610 4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 5.3600 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 4.4950 2.8910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 7.7450 6.0300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.7350 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 0.4790 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 0.9730 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 0.9450 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -2.0520 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -1.1750 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.8080 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.3430 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.3550 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 1.3190 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 2.7870 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 3.4790 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 5.1270 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 8.4110 5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 7.1040 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.3460 3.5700 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 M CHG 1 37 -1 M END