NCID-ZINC01731215 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.2140 1.5020 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.0220 -1.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4420 -0.4750 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.4260 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -1.2540 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -1.6260 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -1.1690 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.3410 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 0.0340 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.4970 -0.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1110 -1.5710 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -0.1970 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -0.7750 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 0.0050 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 1.4960 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -0.5890 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 1.8410 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.7950 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.9550 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -1.6110 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -2.2730 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -1.4600 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.0160 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 0.6840 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 0.8820 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.6450 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -1.8310 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 1.7580 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 2.0010 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 1.8090 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -0.6440 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 0.0380 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -1.5900 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 1.2020 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 0.2040 0.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -0.1390 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 M END