CHEMDIV-ZINC02459057 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.3680 2.3120 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.9500 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 0.0320 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 0.4340 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -0.5010 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -1.8370 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -2.2450 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -1.3140 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.7140 0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -0.0620 0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8230 0.9180 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -0.0110 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -0.9240 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -1.5410 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -2.3740 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -1.0390 -0.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -1.4090 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -2.5860 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -3.7350 -1.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -1.1690 2.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 0.7730 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 1.5050 2.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 0.8110 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 0.5940 5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 0.6310 6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 0.8820 6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 1.0980 5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 1.0710 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 2.9380 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 2.4020 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 2.6350 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 1.4770 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -2.5640 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -3.2890 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -1.7170 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -1.6960 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -0.5590 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -2.8040 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -2.3300 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -4.5210 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 2.0220 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 0.3970 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 0.4630 7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 0.9100 7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7470 1.2930 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 1.2440 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END