IBS-ZINC00551892 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.0760 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.3330 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.6730 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.4690 -2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -1.1300 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.2980 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -1.2450 -5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.7890 -6.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.5320 -6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 1.0280 -8.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 2.3710 -8.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 3.2700 -7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 2.8280 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 1.4460 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 0.9990 -4.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.5130 -5.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.4540 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -3.5450 -3.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -3.7540 -5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -4.1890 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -5.3910 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -0.0540 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -1.4140 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 0.1560 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 0.3440 -8.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 2.7460 -9.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 4.3310 -7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 3.5360 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -3.4220 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -4.4390 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -4.5310 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.5840 -6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -3.5110 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -6.0690 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -5.7030 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END