NCID-ZINC01629654 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -1.2610 0.4420 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 0.2740 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.6950 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.9600 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -1.6420 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0670 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.8000 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.1140 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8010 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -3.9460 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -4.6000 -6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.1220 -7.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -3.0370 -7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -2.3840 -5.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -2.5770 -8.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -5.8450 -6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -5.9900 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -5.8520 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -4.4020 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 1.4430 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.2450 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 0.4600 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 0.8180 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.6650 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 0.8770 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -0.6300 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -1.8470 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.1290 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.9040 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -3.0480 -8.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -1.7830 -7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -6.7150 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -5.7880 -7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -6.9690 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -5.2080 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -6.5110 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -6.1160 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -3.7660 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -4.3220 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END