NCID-ZINC01751938 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 -1.8390 2.7680 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 1.2960 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 0.4110 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -1.0600 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -1.9450 -0.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9550 -3.4100 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -3.7810 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -1.5510 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -2.2030 -1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -0.4740 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -1.7320 1.4960 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -2.6960 2.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1890 -2.5520 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -2.2270 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -0.7780 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -4.1560 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -4.4860 2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -5.0960 2.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 3.3980 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 2.9920 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 2.9620 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 1.1020 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.0720 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 0.6050 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 0.6360 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -1.2540 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -1.2840 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -4.0460 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -3.5530 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -3.1450 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -3.6390 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -4.8250 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 0.0470 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -0.2210 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -2.8620 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -2.2910 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -0.1570 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -0.7280 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -0.4170 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -4.8320 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -6.0370 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 M END