NCID-ZINC01654527 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.4790 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.4880 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -0.7250 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.5010 2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -1.2330 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -1.4920 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -1.9640 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -2.3790 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -2.7920 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5690 -2.8040 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -2.4010 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -1.9750 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -1.5190 0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -1.4170 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -2.1150 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.1350 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -3.5690 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.1490 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -2.1240 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -3.5770 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -1.3610 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -2.3740 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3550 -3.1120 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 -3.1340 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -2.4140 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9660 -1.2650 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 36 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 36 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 36 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 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 M END