NCID-ZINC01681585 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.2900 0.7650 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.6030 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.1130 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -0.2560 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 1.1120 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 1.6220 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -0.8120 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -0.4910 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 0.8210 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 1.1160 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 0.0980 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -1.2140 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -1.5090 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -0.0690 1.4240 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 1.3210 1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -0.5510 2.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -0.8720 0.9770 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -2.5260 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -3.3530 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -4.6480 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -5.1240 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.3040 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -3.0050 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 1.1640 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -1.2720 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.1820 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 1.7820 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 2.6910 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -1.8930 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 1.6160 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 2.1410 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 0.3280 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -2.0090 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -2.5350 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 -2.9830 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -5.2920 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -6.1380 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -4.6780 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -2.3640 2.0100 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END