NCID-ZINC01666020 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 3.3740 2.3260 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 0.8820 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 0.3550 -0.4180 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3670 0.2790 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -0.9870 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.3910 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 1.2460 0.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5300 2.2710 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.8160 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 0.8630 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.2450 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.2020 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 0.9490 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 2.0560 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 2.0150 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 1.1660 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 1.6500 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 1.5770 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 1.0190 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 0.5350 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 0.6120 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 2.9170 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 2.7460 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 2.3440 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 0.2720 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 0.8550 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -0.3130 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.1900 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 1.2840 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -1.7010 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -0.9800 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.8740 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -1.1200 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.4680 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.2000 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.4920 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.1430 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -1.0670 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 0.9820 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 2.9550 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 2.8820 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 2.0860 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 1.9550 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 0.9610 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 0.0980 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.2370 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 M CHG 1 3 1 M END