CHEMDIV-ZINC06817775 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0620 1.5150 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.0080 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.6740 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.0530 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.7610 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0660 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.6870 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.2380 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.8400 -3.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9180 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.2960 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -8.3850 -2.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1750 -8.6830 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -9.0000 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -8.2820 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -8.8780 1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -6.9700 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -8.8780 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -8.3650 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -8.7520 -6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -8.9890 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 1.8620 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 1.8820 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 1.8910 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.1250 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.5840 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.6070 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.1480 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.4400 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -10.0570 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -8.8940 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -6.5000 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -8.5040 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -9.9680 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -7.2800 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -9.8370 -6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -8.3860 -7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -8.3070 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -10.0740 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -8.7130 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -8.6230 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -6.9270 -2.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 17 1 0 0 0 0 11 42 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 12 42 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END