IBS-ZINC02123254 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.4000 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.0740 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.3930 -1.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1930 0.1100 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.8870 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -1.9660 -2.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4320 -2.9290 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -0.8600 -1.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2020 -0.3070 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 0.1640 -1.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2340 0.7800 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 2.1250 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 0.6120 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -0.3590 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -1.4610 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -1.6370 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -2.7440 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -2.4340 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -3.4820 -7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -4.4300 -6.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.9360 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 1.4720 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.6980 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.3560 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -2.5170 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.1920 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 2.6100 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 2.8930 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 0.1250 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 1.4680 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 0.1790 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -0.8040 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -2.0520 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -2.1410 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.6920 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -1.4880 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -3.6970 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -2.8710 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -1.4670 -6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -2.3560 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.1780 -2.5240 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4620 -3.1670 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -1.6610 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 1.1600 0.0090 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1990 1.7370 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -3.2520 -8.0880 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 41 1 M CHG 1 44 1 M CHG 1 46 -1 M END