IBS-ZINC02430315 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -3.9110 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -4.2890 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -5.8120 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -6.1740 -5.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -7.5080 -5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -7.8700 -6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -9.2340 -6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -9.3220 -8.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -10.3890 -9.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -10.1430 -10.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -8.8340 -10.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -7.7730 -9.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -8.0020 -8.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -7.1450 -7.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -6.1770 -7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -11.1810 -10.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -10.8550 -12.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -12.1420 -12.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -10.1320 -6.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -9.7450 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -8.4700 -4.7000 N 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 0.5290 -0.3650 0.8850 H 0 0 0 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -4.3110 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -4.3280 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -3.8890 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -3.8720 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -6.2130 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -6.2290 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -5.4800 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -11.4050 -8.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -8.6490 -11.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -6.7610 -10.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -10.2800 -12.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -10.2630 -11.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 -12.7170 -12.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -12.7340 -13.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -11.8940 -13.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -10.4950 -4.3180 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 26 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 M END