IFLAB-ZINC04163723 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.2120 1.4030 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.1000 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.8390 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.2170 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.8610 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.1170 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.7390 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -2.8110 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.2550 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -4.9540 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -4.3690 -2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -6.4440 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -7.0310 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -7.2000 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -7.5340 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -8.2310 -3.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -8.5740 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -8.3920 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -7.7540 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -7.7520 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -8.3770 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -9.0050 -5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -9.0210 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -7.1720 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -3.0200 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.8210 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 1.7750 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 1.7010 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.3370 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -0.1600 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.9220 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.2190 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -3.7960 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -4.7200 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -7.2630 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -8.3780 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -9.4910 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -9.5120 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -6.2500 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -7.9760 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -7.0280 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -3.2690 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -3.9380 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -2.4350 2.9720 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 25 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 8 1 0 0 0 0 7 30 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 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END