NCID-ZINC01596763 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 2.3970 -5.6290 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -4.4860 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -3.9010 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.4580 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -5.6000 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -6.1910 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -7.3480 3.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.4430 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.7900 0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -1.8200 0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.9240 -1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -3.0250 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -2.2120 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -2.6590 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.4170 -3.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2010 -1.3620 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -3.2680 -2.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0320 -4.3260 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.9730 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.3500 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -2.5420 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -2.8140 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -6.0880 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -4.0480 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -3.9980 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -6.0340 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -7.7590 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -7.7390 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -2.6310 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -4.0690 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.1530 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -2.3690 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.0850 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -3.7200 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -3.5590 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -1.9110 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -4.4140 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -3.1370 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -2.8260 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -1.4790 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -2.2310 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -3.8760 -4.5460 H 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END