IFLAB-ZINC05258834 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -1.2240 2.3230 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.8100 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 0.0930 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -1.4200 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -2.1360 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -3.6500 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -5.7960 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4750 -6.0540 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -6.4580 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -6.0690 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -5.3340 2.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 -6.5380 2.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -6.2680 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -6.1540 4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -5.8850 6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 -5.7400 6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8450 -5.8540 6.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8410 -6.1030 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -6.2810 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -5.4930 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 2.8330 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 2.6060 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 2.6080 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 0.5250 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 0.5270 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 0.3780 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 0.3760 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -1.7050 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -1.7030 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.8510 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -1.8530 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -3.9340 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -3.9330 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -6.1290 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -7.5420 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 -7.0630 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -6.2720 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -5.7900 6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 -5.5300 7.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7780 -6.1840 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -4.3370 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -4.0410 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -7.5890 -1.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -7.8520 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 41 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M END