IBS-ZINC04813285 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.8380 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.1400 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.0700 -0.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.8100 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.3760 -2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.3070 -3.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.8970 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -1.8740 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -1.4720 -7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.4280 -8.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -3.7100 -7.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.1950 -6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.3090 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -3.8150 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -5.1600 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -6.0340 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -5.5750 -6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.1920 1.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.9450 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.8790 3.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.6900 3.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6260 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.5060 2.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -1.4750 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.5740 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.8330 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8240 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8140 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.5740 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.1610 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.4250 -7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.1040 -9.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -3.1440 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -5.5510 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -7.0960 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -6.2670 -7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.4380 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.9060 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.9220 5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -4.9070 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -5.2160 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -4.6250 0.0810 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 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 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END