NCID-ZINC01715365 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.5310 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.5440 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.2000 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -0.8800 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 0.4090 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 1.1060 4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 2.3940 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 2.6940 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 3.0540 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 3.1850 3.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -1.6560 3.6980 O 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 -0.4510 -0.3680 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -0.3540 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 0.2980 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -1.0150 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5450 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.5100 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.3360 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 1.0580 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 0.1940 5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 1.3230 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 3.5310 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 1.8160 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 3.0160 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 4.0590 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 1.2250 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 2.5520 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 0.4560 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.0510 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 M END