IBS-ZINC06662756 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 1.0000 -1.1790 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.0230 0.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2770 0.5800 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 0.9180 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 0.8470 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 1.6680 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 2.5610 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.6340 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.8150 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.4450 0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -1.1080 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -1.3200 2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -1.5770 1.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0130 -1.2500 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -0.5760 -1.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -0.3560 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.1980 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 0.4090 -1.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -1.5820 -0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -3.0960 1.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2860 -3.4820 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -3.4510 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -3.1560 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -3.6400 5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -4.4200 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -4.7220 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -4.2390 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -4.3820 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -5.0090 0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -3.7210 0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -0.8310 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.7360 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.8270 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 0.1490 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 1.6120 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 3.2030 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 3.3310 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 1.8740 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -1.1300 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -2.5470 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -3.4080 6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -4.7940 5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -5.3310 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 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 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M END