IBS-ZINC04995126 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.8220 1.2260 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0100 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.3100 1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -1.5300 1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -1.7940 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.9730 3.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -3.0760 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -3.4900 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -4.7730 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -5.0580 2.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -4.0890 2.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -4.0780 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -5.6470 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -5.1640 6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -5.9430 6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -7.2520 6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -8.0780 7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -9.3400 7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -9.8300 5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -9.0590 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -7.7500 5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -6.9260 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.8780 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -1.4620 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -2.2740 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.5130 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -1.9380 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.1160 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.1770 -4.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 0.9760 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 1.6150 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 1.9820 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.1850 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -2.9460 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -4.1600 6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -5.5580 7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -7.7130 8.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -9.9720 7.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -10.8350 5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -9.4520 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -7.2910 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -1.2770 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -2.7240 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -3.1500 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -0.6650 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.5440 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END