NCID-ZINC05884129 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 4.9360 -0.1990 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -1.4910 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -1.7050 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -0.6330 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 0.6860 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 0.8750 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.7360 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 1.5190 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 2.5470 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 2.2760 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 0.9710 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -0.0600 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 0.1920 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.8780 -0.2440 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7060 -2.0850 -0.6940 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7790 3.1130 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 4.0570 1.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 3.7540 0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 3.7590 0.9880 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 2.5750 1.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 4.0350 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 5.1760 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 5.0000 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 6.1180 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 7.3880 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 7.5780 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 6.4540 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 8.9780 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 9.8780 2.6850 O 0 5 0 0 0 0 0 0 0 0 0 0 6.8840 8.4820 4.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -0.0190 4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -2.3300 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -2.7240 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 1.8730 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 3.5860 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 3.0880 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.7530 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.0820 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 3.3440 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 4.3870 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 4.0060 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 6.0070 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 6.5850 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 9.2860 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 9.1480 0.5220 O 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 45 2 0 0 0 0 30 44 1 0 0 0 0 M CHG 1 14 1 M CHG 1 15 -1 M CHG 1 29 -1 M END