IBS-ZINC00531892 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.0230 1.5400 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.0100 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.5040 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.9690 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.7840 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.5510 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -3.6170 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -4.9190 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -5.1680 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -4.1030 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -4.0260 -0.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.7780 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.2990 -2.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4320 -1.2100 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.8950 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -3.1590 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -3.3620 -5.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -3.1360 -4.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -2.8730 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -3.3360 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -3.4130 -5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -3.6110 -6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -3.7320 -7.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -3.6570 -8.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -3.4530 -7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -3.9480 -9.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.9060 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.9000 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.9050 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.3540 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.3490 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.1390 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.1440 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.5390 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -3.4370 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -5.7450 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -6.1850 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.1780 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.8250 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -3.7990 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -2.1450 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -3.3190 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -3.6710 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -3.7520 -9.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -3.3890 -7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -2.9830 -9.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -4.5250 -9.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -4.4920 -8.8140 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 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END