NCID-ZINC04409187 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5580 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.3530 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.5960 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -2.5120 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -3.7390 -4.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -3.6690 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -4.8440 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -2.2120 -5.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7450 -1.2230 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -2.2470 -6.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8440 -3.2360 -7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -1.9420 -8.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7490 -2.7360 -8.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -1.8540 -9.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.6850 -10.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -0.6970 -8.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -1.2680 -6.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -3.1910 -5.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.5220 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -5.1410 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -5.6770 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -4.5620 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.7700 -9.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -1.0030 -9.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -1.6210 -11.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 0.0570 -7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.3620 -6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -4.0970 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END