NCID-ZINC01654517 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 1.1240 1.7240 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 0.3470 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -0.3160 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -1.0730 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -1.9970 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -2.4540 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.5090 3.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.8680 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -3.1270 4.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -2.9460 5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -3.2940 6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -3.2460 7.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -3.4980 9.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -3.3640 9.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -2.9780 8.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -2.7250 7.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -2.8550 7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.6710 5.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.3960 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 1.6710 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 2.4460 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 2.0370 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 0.4000 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 0.0340 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.6180 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 0.7560 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -0.8380 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -0.7760 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -2.1450 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -2.0230 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.6620 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -3.4430 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -1.7480 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -3.5590 7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -3.7980 9.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -3.5590 10.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -2.8770 9.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.4270 6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.6260 1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 39 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 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 17 18 1 0 0 0 0 18 19 1 0 0 0 0 M END