NCID-ZINC04706298 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5180 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0120 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5140 -0.3700 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.5020 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.0180 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.2960 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -1.5550 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -0.0060 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.5310 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 0.0670 -0.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -1.9590 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -1.3200 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -3.1860 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -3.3990 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -4.1720 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -4.3680 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 -3.7900 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 -3.0170 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -2.8250 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.8960 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8690 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8780 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -0.2760 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.0100 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -2.4960 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.4080 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -3.3660 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -1.9700 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -4.0550 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -3.0500 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -4.6240 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -4.9720 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8420 -3.9420 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1230 -2.5660 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -2.2240 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END