IFLAB-ZINC04163819 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -2.5890 -1.1470 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -1.3170 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.9560 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.3060 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.1950 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -1.6270 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.1710 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.2870 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.8560 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -1.8480 -0.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -2.1770 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.3500 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.0530 3.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.1310 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.8250 1.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.6980 4.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 3.1520 4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 3.5320 5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 5.0510 5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 5.0130 8.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 5.2760 9.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 6.7650 9.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 7.1710 8.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 6.8530 7.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6160 7.4200 7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 7.2380 6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -0.1370 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -1.8680 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -1.3140 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -0.7710 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -1.5420 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -2.5070 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -2.7130 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 1.1430 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 3.6310 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 3.4840 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 3.0540 6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 3.2000 6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 5.5300 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 5.3840 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 3.9500 7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 5.5880 7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 4.9900 10.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 4.6900 9.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 7.3490 9.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 6.9500 10.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 8.2400 8.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 6.6160 9.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 6.5830 6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 7.1340 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 8.2720 6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 5.4170 7.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 52 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END