IBS-ZINC04523271 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 1.7400 1.3360 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -0.1540 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.8440 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.2100 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.8900 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -2.1940 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -0.8290 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -4.2730 -0.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -5.0260 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -4.5200 -2.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -6.4950 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -7.1100 -2.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3290 -6.9030 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -8.5990 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -9.3640 -2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -8.9960 -3.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -8.0880 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -8.3530 -4.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -9.6430 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -10.4470 -5.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -11.6660 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -11.9390 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -10.5000 -3.5070 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -6.4850 -3.7480 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -10.4150 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -11.0890 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -12.1540 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 1.8490 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 1.6230 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 1.6120 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.3150 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.7480 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -2.7200 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -0.2880 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -4.6900 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -6.9900 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -6.6240 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -12.4000 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -12.8830 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -10.8860 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -10.5150 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -10.6930 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -12.5980 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -12.5890 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 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 25 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 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 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END