NCID-ZINC01704277 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7140 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0400 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.7530 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.1460 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8340 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1340 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.8190 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.1090 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0320 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.6070 -3.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8320 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -3.1900 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -3.8640 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.1890 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -3.8430 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -3.1560 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -2.7900 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -2.4990 -2.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.3260 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.0400 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.2310 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.6880 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.9140 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -2.9400 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -4.1400 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.7170 -5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -4.0990 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.7030 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.6680 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.6950 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 3 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END