NCID-ZINC05575445 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.9990 0.8250 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.4240 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.7470 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 0.0910 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.4500 3.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 0.0770 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -0.4660 5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 0.1120 6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 1.1570 7.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 1.6010 6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 1.1340 5.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -0.6250 7.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -1.5780 6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -1.5140 5.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -0.4360 9.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9320 0.6210 9.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -1.4250 10.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6380 -1.9840 9.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -2.3770 10.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4490 -2.8050 11.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -1.5310 10.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9250 -0.8830 11.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -0.6470 9.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -2.3190 9.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 -1.4130 9.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 -0.6900 9.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -3.4820 9.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -3.9290 9.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.7790 11.0970 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1210 -1.5610 -1.1230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 1.4710 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.4060 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 0.5820 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.7080 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 0.0460 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 1.1440 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -1.2240 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 2.4450 6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -2.2930 7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -2.8510 9.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -3.0340 10.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 29 -1 M END