IBS-ZINC04870702 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.4520 1.0730 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.4280 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.8000 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -2.3000 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -2.6560 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -2.6470 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -2.3300 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -2.4040 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -2.7930 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -3.1110 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -3.0400 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -3.3060 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -3.6990 1.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 -4.0400 0.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0890 -4.3250 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 -4.2850 2.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3910 -4.6820 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5500 -4.9990 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5050 -5.2610 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9320 -5.1060 -0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7020 -4.7630 -0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0860 -4.5910 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9400 -5.6550 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -3.0390 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -3.1440 2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 1.3380 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.6300 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.3200 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.6750 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.9840 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.5520 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -0.2430 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.5480 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -2.8570 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -2.0260 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -2.1560 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -2.8460 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -3.4140 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 -4.0710 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6860 -5.0360 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5580 -4.7580 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2860 -6.2830 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0140 -6.2080 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 M END