NCID-ZINC05052498 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0400 1.3530 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0270 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.6720 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0640 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 1.4440 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 2.0890 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -0.6390 -0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 -1.6280 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 0.2240 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -0.4090 1.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3200 -1.2460 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 0.6890 2.4250 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 2.0090 1.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 0.0490 3.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 0.8160 3.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -0.0240 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 0.8710 5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 1.4150 5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 2.0390 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 1.7210 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 2.3070 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 3.2050 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 3.5210 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 2.9460 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 1.8570 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.6020 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -1.7500 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 2.0190 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 3.1670 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -0.1960 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 1.3000 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -0.4610 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -0.8150 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 1.7000 5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 0.2870 6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 2.1660 6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 0.6000 5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 2.0590 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 3.6600 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 4.2250 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 3.1960 4.5420 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END