NCID-ZINC01623728 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -2.6280 0.4490 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -0.8730 -0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9770 -0.8020 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -1.1270 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -2.3490 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -3.4800 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -4.5640 1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -3.2300 -0.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7950 -3.9780 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -1.9230 -0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -3.2830 -1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -3.9100 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -3.9580 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -3.3550 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -3.3860 -3.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -2.7480 -3.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -2.7200 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -2.1730 -2.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.1720 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -2.8160 -5.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.7570 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.0780 -5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 1.2430 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.8950 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 1.2280 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.0950 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -4.5710 -0.6120 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -2.5460 3.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -2.9150 3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -3.1420 3.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -3.0450 5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -3.4270 6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -3.5460 7.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -3.2880 8.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.9090 7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.7920 5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 1.2580 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 0.6460 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 0.3840 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.2970 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.3630 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.5850 -6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 1.7700 -6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 2.9300 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 1.7430 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.6160 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -3.6290 6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -3.8420 8.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -3.3820 9.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.7080 7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.5000 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 27 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 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 47 1 0 0 0 0 33 34 1 0 0 0 0 33 48 1 0 0 0 0 34 35 2 0 0 0 0 34 49 1 0 0 0 0 35 36 1 0 0 0 0 35 50 1 0 0 0 0 36 51 1 0 0 0 0 M END