IFLAB-ZINC04354908 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.1990 1.5590 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 0.0630 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.7140 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.1100 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.7560 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -1.9780 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.5810 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.1840 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -5.0390 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -6.3350 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -6.1690 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -4.8920 0.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -7.4040 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -7.0910 -2.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -5.7930 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -4.7110 -2.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -8.7260 -1.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -9.7910 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -11.1510 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -12.2960 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -14.7550 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -16.0800 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -16.3920 -0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -15.3950 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -14.0300 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 1.9100 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 2.0070 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.9160 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.2400 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.6770 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -2.4130 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 0.0020 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -6.9290 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -5.6000 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -8.9340 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -9.7010 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -9.7270 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -11.2430 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -11.1960 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -12.2990 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -12.2240 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -14.4820 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -14.7890 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -16.8890 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -16.0560 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -15.7060 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -15.3580 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -14.0560 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -13.2650 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -13.6420 -1.5170 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1070 -13.5710 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END