IBS-ZINC02439694 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.7260 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.0040 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.4230 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.1260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 1.8440 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 0.7230 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.3810 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -1.3000 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 0.7610 -0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5420 -0.2640 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -0.4350 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -1.5120 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -2.3690 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -2.2030 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -1.1260 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -0.7300 1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 0.3700 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 0.9360 2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -1.4230 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 -0.6630 2.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 3.1380 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 3.2360 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8910 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5380 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.8060 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.2060 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 0.2360 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -1.6820 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 -3.1930 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 -2.8790 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -1.5330 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -2.4080 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 -1.0620 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 4.0990 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 2.8690 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 3.6780 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 3.8510 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 2.1080 -0.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 2.1830 -0.3610 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 40 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 40 41 1 0 0 0 0 M END