NCID-ZINC04976489 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2970 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.4380 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.7010 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -1.7580 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -0.6580 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 0.5460 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.7020 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.7800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 3.1920 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5660 3.3140 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 3.6570 -1.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9940 3.4970 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 5.1480 -1.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3660 5.4980 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 5.9250 -0.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1970 5.8110 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 5.3720 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 3.9750 0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 7.3080 -0.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 5.3490 -0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 2.9130 -2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -0.8050 -0.0570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.8580 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 5.5220 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 5.8920 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 7.8610 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 6.2730 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 3.1560 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.8040 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -3.7240 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 24 31 1 0 0 0 0 24 32 1 0 0 0 0 M END