NCID-ZINC01722229 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.3900 1.4400 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.0660 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.8360 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.2280 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -3.4610 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -4.6160 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.5740 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -3.3680 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.1800 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.8520 -0.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.5230 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.3580 2.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3770 -1.2070 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 0.6550 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 0.3060 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -0.7420 2.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1180 -1.2200 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -0.0750 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 0.2290 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 0.8410 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 1.1490 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 0.8450 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 0.2290 4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -1.7280 3.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.8340 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.7900 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.7860 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -3.5020 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -5.5690 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -5.4950 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -3.3460 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 1.5470 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 0.9240 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 0.2140 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 0.7450 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 1.0870 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -0.0120 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 1.0790 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 1.6280 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 1.0860 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -0.0130 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -1.3730 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 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 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 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 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END