IBS-ZINC05243961 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.3800 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0090 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.6980 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0060 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4170 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.0960 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1340 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 3.3510 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.3880 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -0.0070 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -0.6400 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 2.0440 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 2.2670 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 2.8370 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 3.0600 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 4.0450 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 3.4750 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 3.2520 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 4.2650 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 3.6900 5.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 5.1000 5.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 5.2230 7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 6.0040 7.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 6.1180 9.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 5.4420 9.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 4.6840 8.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 4.5900 7.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.9030 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.5550 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.7780 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.1750 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 1.4130 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 3.0040 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 1.3180 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 2.1350 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 3.7860 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 2.1110 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4690 3.4660 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 4.9950 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 2.5260 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 4.1770 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 4.2020 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 2.8460 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 5.6160 5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 6.5170 7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 6.7180 9.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 5.5100 10.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0060 4.1570 9.1250 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 M END