NCID-ZINC05217289 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5000 -0.3620 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5250 1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7400 0.2240 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.7580 1.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0510 -1.9470 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -1.2760 1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9530 -0.6520 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.5080 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -2.3960 0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -2.0450 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.9440 0.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.2110 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -5.3530 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -6.5970 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -6.6590 2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -5.5640 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -4.3620 2.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -8.0500 0.4010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -5.2430 -0.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.9110 0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 -4.3170 -2.9500 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -1.5160 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -1.4010 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.8430 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -5.6530 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -4.3680 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -6.0420 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.1890 0.5890 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 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 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 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 21 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END