NCID-ZINC01644140 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3890 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1380 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 1.4560 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 0.0640 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.6580 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -2.0150 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -0.6570 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -0.0730 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 -1.2470 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -2.0250 -1.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2270 -1.9230 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -3.4550 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -3.7620 -1.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1850 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2180 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 2.0030 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.4040 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 0.0160 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -1.5250 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 0.5990 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 0.4530 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -1.6560 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 -1.0520 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -1.0950 -1.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -4.3890 -1.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -5.2930 -2.0360 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 33 34 1 0 0 0 0 M END