NCID-ZINC05743127 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.8490 1.1580 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -0.3440 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.6150 -1.4120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.4090 -1.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4780 -2.7370 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.8100 0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0100 -3.6600 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -3.1760 -0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -3.9160 -1.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0800 -4.9350 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -3.1530 -2.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4510 -3.8510 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -2.2230 -3.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -3.9250 -2.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -3.0150 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -3.3250 -3.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -4.4540 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -4.8560 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -5.9510 -4.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -6.6530 -5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -6.3120 -5.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -5.2320 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -1.6260 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -2.0510 2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 1.6480 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 1.5730 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 1.3210 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.7600 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -0.8340 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -2.6360 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -2.1600 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -7.5410 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -4.9630 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -0.8350 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.2490 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -1.3500 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END