NCID-ZINC01654867 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.1380 1.4080 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.1280 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -1.4220 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -1.0210 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 1.2180 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 1.5770 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -0.0320 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.2010 5.7080 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 2.5630 5.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.9500 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -0.8690 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -0.3320 3.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 1.7830 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.6670 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.5450 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.5350 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -1.6540 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.3340 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.8200 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -1.8110 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 2.1370 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 0.8250 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 0.6860 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 2.3340 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -1.0300 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 0.0330 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -0.3580 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.9890 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4260 1.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 0.2340 3.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 2.1220 1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 1.9760 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 0.9910 7.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 1.0190 5.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -1.3940 2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -1.3170 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 0.1480 5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 1.6140 7.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 31 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 29 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 30 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 31 32 1 0 0 0 0 33 38 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END