NCID-ZINC01703643 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.5590 -1.9620 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.9600 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.4690 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -0.5870 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.2660 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 1.2480 1.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3800 1.5780 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 1.5990 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 3.0320 1.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 4.0080 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 5.1680 0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 5.0120 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 3.6400 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 3.2200 3.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 4.0740 4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 5.3710 4.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 5.8830 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 7.2450 2.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 8.0860 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 7.6210 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 8.4540 5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 9.7490 5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 10.2150 4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 9.3890 3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 10.7930 7.2480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 1.9020 0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -1.6320 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.9700 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -1.2840 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.2720 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.6530 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 0.5050 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -1.2550 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.4840 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 0.2000 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -1.5600 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.5910 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -0.7660 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 1.0310 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 1.3500 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 3.8420 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 3.6990 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 7.6160 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 6.6100 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 8.0930 6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 11.2260 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 9.7540 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 1.6010 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.6070 1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 49 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 26 48 1 0 0 0 0 M END