NCID-ZINC05608707 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 3.2050 5.2180 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 5.4950 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 5.2450 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 4.7180 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 4.4330 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 4.6660 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 4.3650 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 3.7400 0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 3.1770 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 3.6790 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 3.1750 0.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 2.0170 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 1.4630 -0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 1.4680 -0.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.6310 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 1.9500 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 1.3990 -1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 3.8900 1.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5320 3.1790 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 5.1310 0.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2870 5.1970 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 6.2710 1.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5070 6.4310 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 5.7710 2.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7670 6.1820 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 4.3380 2.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 6.0480 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 5.4710 4.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 4.5860 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 7.4890 0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 7.4610 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 5.2020 -1.0160 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5090 4.4010 -5.8040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 5.6150 -6.2300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 5.4540 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 5.9070 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 4.0140 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 4.7100 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 4.5630 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 5.5900 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 7.1200 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 32 -1 M END