NCID-ZINC04896126 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 -0.1520 1.5380 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.0110 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.4000 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.9260 1.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1600 -2.3360 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -2.3390 2.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6440 -2.0180 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -1.6810 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -2.0210 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -3.8600 2.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9960 -4.1460 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.3260 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.8020 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -6.4190 2.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -6.4880 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -7.7940 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -4.4720 1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.4300 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 1.9430 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.8310 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.9280 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.3930 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.3780 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 0.0050 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.0100 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.6000 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.0520 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -1.4760 5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -3.0920 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -1.7360 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -3.7780 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -4.1400 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -5.9380 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -8.3440 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -8.3020 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -4.2380 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.1060 -0.1730 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 M END