NCID-ZINC04772337 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 2.7790 -1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 0.6690 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 1.1160 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 2.4400 -3.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 0.1350 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -0.1230 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -1.1200 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -1.3770 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 -2.3740 -5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0680 -2.6310 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6360 -3.6130 -6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 -4.0610 -7.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 2.7120 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.3920 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 0.5450 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.8020 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -0.5330 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 0.8140 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -0.7090 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -2.0560 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -1.7880 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 -0.4400 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 -1.9630 -6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -3.3110 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1510 -3.0420 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6220 -1.6940 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9210 -3.9900 -6.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2410 -4.6220 -6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 32 33 1 0 0 0 0 M END