NCID-ZINC04772342 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 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 -8.6450 -3.6280 -6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1180 -3.8860 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6950 -4.8820 -6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1680 -5.1400 -6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7460 -6.1370 -7.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1960 -6.3900 -7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7150 -5.8320 -6.3780 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 -8.5610 -3.2180 -7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0910 -4.5650 -6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2020 -4.2960 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6720 -2.9490 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6120 -4.4720 -7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1410 -5.8190 -6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2520 -5.5500 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7220 -4.2030 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6620 -5.7260 -8.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1920 -7.0740 -7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9120 -7.2370 -8.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.8390 -7.3680 -7.8280 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 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 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 47 48 1 0 0 0 0 M END