IBS-ZINC04729031 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 56 0 0 0 0 0 0 0 0999 V2000 2.1670 0.4080 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -0.9320 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -1.7090 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -1.1460 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 0.1940 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 0.9700 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -1.9940 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -1.9530 -0.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -1.0270 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 0.0420 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 0.8170 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 0.5420 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -0.5120 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -1.3040 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -2.4750 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -2.8310 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -3.8760 -1.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -4.5470 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -4.1950 -3.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -3.1840 -4.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -5.6360 -2.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -6.3540 -3.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -7.3040 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -7.4860 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -6.5550 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -7.0930 0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -6.6210 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -8.4060 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -8.7120 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -9.9830 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -10.9350 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -10.6340 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -9.3830 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 1.0160 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.3720 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -2.7560 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 0.6330 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 2.0170 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -1.6080 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -3.0230 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 0.2650 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 1.6460 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 1.1570 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -0.7240 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -5.9010 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -7.9610 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -5.5420 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -10.2200 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -11.9220 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -11.3880 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -9.1580 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 M END