IFLAB-ZINC04163690 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0540 1.5310 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.0240 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.6560 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.0360 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.7430 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.0570 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.6760 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 0.0700 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.1400 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.8280 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.2380 2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -6.3140 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -6.8970 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -7.0700 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -7.4860 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -8.1540 4.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -8.5420 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -8.2120 4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -7.5360 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -7.4320 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -7.9940 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -8.6590 5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -8.7760 5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -7.2310 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.8840 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8920 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.9070 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.1060 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.5660 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.6030 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 0.2390 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -0.5190 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 1.0280 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.6150 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -6.9140 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -7.9160 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -9.0950 5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -9.2950 6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -6.3320 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -8.0810 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -7.0950 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END