NCID-ZINC01683648 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.3010 1.4900 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.0140 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.7800 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -2.1580 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.7740 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.0010 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.6230 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.9080 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.2560 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -4.9860 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -6.3720 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -7.0240 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -6.2940 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -7.1210 0.4010 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -7.5150 0.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -6.3000 1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -7.1120 -4.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 1.8310 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 1.9220 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.8050 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -0.3010 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -2.7560 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -2.4760 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.0210 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.6220 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.1790 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -4.4800 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -8.1010 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -6.6580 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -8.0800 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -8.4040 0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -8.9390 1.0470 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 32 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 32 33 1 0 0 0 0 M END