IFLAB-ZINC04342386 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -7.0090 -4.8660 -6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -4.0940 -5.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -4.7850 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -6.0000 -4.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -4.0660 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -2.6700 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -2.0000 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -2.7060 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -4.0970 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -4.7800 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -4.8060 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -6.1780 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -7.0870 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -8.4130 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -9.4740 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -8.2620 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -6.9550 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -6.4900 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -9.3110 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 -9.0340 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 -10.0640 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6270 -11.3750 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -11.6640 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -10.6240 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -13.0670 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -13.3160 0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -14.0700 0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -15.4220 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -6.7470 0.1780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 -4.1900 -7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -5.4900 -6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8180 -5.5000 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -2.1140 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -0.9200 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -2.1760 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -5.8600 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -4.3330 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 -8.0100 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1080 -9.8420 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3500 -12.1780 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -10.8410 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 -16.1310 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -15.6140 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -15.5370 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 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 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END