CHEMDIV-ZINC05143758 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.7060 2.4980 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 0.9860 -0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7090 0.6010 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.6940 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.8050 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -1.0940 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -1.0580 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -1.3220 5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -1.6230 5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -1.6590 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -1.3990 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.3370 -1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 0.0140 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 0.2610 -2.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.6540 -3.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2470 -0.0060 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.9840 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -0.8990 -4.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -1.6600 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -1.6540 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.8610 -6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.3910 -5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 0.4850 -6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 0.7200 -5.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.0850 -7.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 1.4040 -8.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.9640 -9.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 2.2080 -10.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 1.8940 -9.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 1.3400 -8.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 2.8830 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 2.7060 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 2.9810 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 0.9990 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.2480 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -1.1100 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -1.3600 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.8230 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -1.2940 6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.8290 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -1.8940 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -1.4310 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 0.1400 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.4670 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -1.8010 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.6320 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -2.1850 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -2.1700 -6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.6520 -7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 1.2130 -7.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 2.2110 -10.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 2.6460 -11.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 2.0860 -9.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 1.1000 -7.7300 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 4 1 0 0 0 0 2 12 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 5 36 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END