IFLAB-ZINC02710241 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 0.2540 1.5740 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 0.0850 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.4330 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.8090 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.6780 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.1760 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.7960 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.2060 -2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -1.0660 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.1600 -4.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2350 0.5360 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.9550 -6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.5330 -8.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -1.4110 -8.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.3370 -8.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.6950 -9.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 0.2940 -10.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 1.1020 -11.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 0.6510 -5.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.0080 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.9180 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.8390 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 2.1120 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 0.2330 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.2020 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -3.7510 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.8930 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.6620 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -1.7120 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.7790 -6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -1.3190 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -2.2940 -8.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -0.8540 -8.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -1.7740 -10.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -1.6560 -9.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -0.7400 -8.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -2.2460 -7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.2960 -9.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 1.3340 -9.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 0.0010 -7.1720 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1760 0.6920 -7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 0.5380 -6.8290 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 40 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END