IBS-ZINC06662580 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.9430 1.5480 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 0.0680 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -0.6420 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.9960 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.7470 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.1140 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -4.7570 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -6.1330 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -6.8070 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -6.1100 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -4.7400 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -4.0200 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.6220 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -1.7700 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 0.2880 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 1.1850 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -0.4040 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 1.1260 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 2.1460 -3.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 2.6340 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 1.7460 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 1.8790 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 2.1430 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.2420 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -0.1070 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.3070 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -4.6750 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -6.6980 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -7.8720 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -6.6280 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -4.2560 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -2.3690 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -1.2290 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 0.6380 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 1.6180 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 2.0140 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 0.3260 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -1.0990 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -0.9670 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 1.6030 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 0.4880 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -0.7650 -2.9960 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6210 -0.2960 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -1.2930 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 42 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END