IBS-ZINC00448831 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -1.1490 -0.6140 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0090 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.6220 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -0.0870 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -0.7090 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -1.8710 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.4060 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.7800 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.5030 4.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -1.7520 5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -2.3770 6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -3.7690 6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -4.3170 7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -3.5110 8.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -2.1520 8.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -1.5550 7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -0.2240 7.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 0.3080 6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -0.4290 5.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 1.7830 5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 2.3780 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 3.7530 4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 4.5460 5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 3.9680 6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 2.5870 6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 2.0180 7.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -0.6540 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -0.0260 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -1.6260 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 0.8170 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.2930 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -3.3100 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.1930 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -3.4690 4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -4.4040 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -5.3910 7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -3.9690 9.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -1.5380 8.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 1.7630 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 4.2120 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 5.6210 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 4.5920 7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 1.8610 7.6790 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 M END