NCID-ZINC01581778 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.0430 1.3240 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.0330 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.7050 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -0.0210 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 1.3460 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 2.0080 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 1.8810 0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 1.0720 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 1.3790 0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -0.5380 1.1940 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 3.3040 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 3.9720 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 4.3630 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 5.7580 3.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 5.4550 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 5.5490 1.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 5.4970 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 5.3590 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 5.3250 5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 5.4260 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 5.5630 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 5.5980 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 5.7590 0.8620 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 5.6910 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 5.7590 -0.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 1.8510 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.5610 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.7640 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 3.0660 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 3.4420 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 3.6680 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 4.6520 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 2.9520 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 3.7880 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 4.1520 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 6.0960 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 5.8120 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 6.0670 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 5.2770 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 5.2170 6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 5.3980 5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 5.6430 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 4.0560 1.6760 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 43 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 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END