NCID-ZINC05437150 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.8290 -1.1060 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.2120 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.7460 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 0.0760 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.4850 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -1.8260 3.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -2.5810 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -3.7790 2.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -2.0420 1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -2.4460 4.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3520 -3.5180 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -2.1920 4.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3020 -1.6280 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -1.3560 5.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0990 -0.5600 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -0.7740 5.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7820 0.1040 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -1.8520 5.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -0.4260 7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 0.2250 7.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 0.5990 8.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 0.3860 9.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 1.2660 9.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.6540 10.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 2.2780 10.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 2.5190 9.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 2.1360 8.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.5170 8.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 3.3040 10.3670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -2.2020 6.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -1.6420 7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -0.4780 7.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -2.4420 8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -1.8640 9.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 -2.6160 10.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -3.9420 10.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -4.5210 9.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -3.7780 8.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 -4.8830 11.8310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -3.4290 4.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -3.9760 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 1.4010 1.5940 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -1.5760 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.5510 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -1.8740 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 0.1230 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -1.3380 7.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 0.2460 7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 1.4660 11.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 2.5780 11.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 2.3260 7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.2230 7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -0.8300 9.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -2.1700 11.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -5.5560 9.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -4.2290 7.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -3.2710 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -4.9130 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -4.1600 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 9 2 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 53 1 0 0 0 0 35 36 1 0 0 0 0 35 54 1 0 0 0 0 36 37 2 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 37 55 1 0 0 0 0 38 56 1 0 0 0 0 40 41 1 0 0 0 0 41 57 1 0 0 0 0 41 58 1 0 0 0 0 41 59 1 0 0 0 0 M END