NCID-ZINC05641325 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.3400 1.0390 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.0460 -0.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.4380 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.3320 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.4220 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 1.8350 0.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 1.9750 -0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 1.2270 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 0.2190 -2.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 3.1290 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6650 3.1800 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 4.5090 -0.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0450 4.9360 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 5.2660 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7630 5.7030 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 4.2000 0.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5270 4.3150 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 2.9030 0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 4.1770 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 3.1840 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 2.3890 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 6.3200 -0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 5.9970 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 4.5030 -1.9990 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9050 -1.5350 -2.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.2920 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -3.4930 -3.4120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -4.9310 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -6.1450 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -7.4120 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -7.2640 -1.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.3010 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 1.4720 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 3.9110 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 5.1370 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -1.7960 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.8030 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -1.6320 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -4.6770 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -5.1370 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -6.3580 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -5.9540 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -8.4630 -3.5240 O 0 5 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 32 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 26 27 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 29 30 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 30 31 2 0 0 0 0 30 43 1 0 0 0 0 M CHG 1 24 -1 M CHG 1 43 -1 M END