CHEMDIV-ZINC00203751 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0690 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0050 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.6830 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.0640 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.0860 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -0.7060 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8490 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.2010 -2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.8600 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -6.1180 -3.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -6.8430 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -6.2210 -1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -6.7630 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -7.4100 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -8.8750 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -8.9520 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -8.3050 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.1890 -4.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 1.8870 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 1.8460 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 1.8620 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.1330 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.5930 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.6330 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.1730 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -6.7580 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -7.2890 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -5.7180 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -7.3560 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -6.8820 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -9.4030 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -9.3370 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -9.9960 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -8.4230 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -8.3560 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -8.8360 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -3.2560 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -4.6520 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END