IBS-ZINC05478041 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -1.9460 2.5160 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 1.5300 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.2710 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -0.0430 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -1.3030 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -1.7810 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -0.7510 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.9100 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -2.0700 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -3.0850 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.9480 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -1.9900 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -2.0740 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -1.6340 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.1820 2.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -1.7440 4.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -2.2390 5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -2.3120 6.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -2.6580 5.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -2.6010 3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -2.9790 3.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -3.1840 6.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2340 -3.9580 6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 -3.7810 5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -2.0680 7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -2.2660 8.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 -1.2420 9.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -0.0210 8.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 0.1760 7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -0.8460 6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 3.4530 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 2.0940 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 2.7040 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.3430 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.9530 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 0.5890 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.1260 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.1890 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -3.9880 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -3.7400 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -2.4510 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -1.4590 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -4.4980 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 -4.2860 6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 -2.9840 4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -3.2190 8.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 -1.3960 10.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 0.7780 9.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 1.1300 6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -0.6900 5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 12 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 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 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 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END