CHEMDIV-ZINC03901904 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.2940 0.2760 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.8540 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.4350 -1.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1830 0.5110 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -1.5100 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.2760 -1.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 0.5380 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 1.1400 -3.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 0.6980 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 1.0360 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 1.1840 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 0.9980 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 0.6640 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 0.5040 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 0.1400 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 0.0520 -5.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 0.2160 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -0.3120 -6.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -0.5520 -8.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -0.9090 -8.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -1.0310 -8.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -0.8000 -6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -0.4360 -6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -0.1540 -4.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 0.4800 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.1740 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.0220 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -1.7520 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.0580 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -1.6280 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.2120 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.4560 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.7570 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 1.1820 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 1.4460 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 1.1170 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 0.5220 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -0.4580 -8.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -1.0960 -10.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.3120 -8.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.8970 -6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 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 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 M END