NCID-ZINC01654106 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 0.5760 2.2730 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 0.8020 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 0.0540 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -1.4170 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.0390 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -1.5210 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -2.1330 2.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -3.7450 2.7430 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -4.1540 4.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -4.3510 2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -3.8920 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -3.5370 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -3.6520 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -4.1230 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -4.4780 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -4.3670 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 2.7160 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 2.8060 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 2.3470 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 0.3590 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 0.7280 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 0.4970 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 0.1280 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -1.4200 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -3.0390 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -2.1000 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -1.3400 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.5180 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -0.7780 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.6620 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -3.1700 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -3.3740 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -4.2120 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -4.8450 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -4.6480 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 M END