IFLAB-ZINC04568697 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 2.6770 1.4040 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.0250 -0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -0.5990 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -2.1240 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -2.7380 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -4.1990 1.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -4.9570 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -4.4280 3.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -6.4470 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -6.9750 1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -7.2040 3.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -8.6650 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -9.2780 4.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3430 -9.0250 5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -10.7760 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -11.3360 4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -12.7100 3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -13.5290 4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -12.9650 5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -11.5880 5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -13.9710 5.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -15.1590 5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -14.8880 4.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -8.3920 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -7.7880 5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -8.7200 6.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -9.0870 7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -9.7040 6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 1.7830 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 1.7610 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 1.7570 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.2610 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -0.2870 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -2.4620 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -2.4360 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -2.4010 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -2.4270 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -4.6220 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -6.7820 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -9.0080 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -8.9740 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -10.6990 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -13.1440 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -11.1480 5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -15.3080 6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -16.0290 5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -7.6630 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -9.2860 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -7.5770 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -6.8650 5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -9.8140 7.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -8.2010 7.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -10.6190 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -9.9330 7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -8.7460 5.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 55 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END