NCID-ZINC01666431 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.3070 -1.2670 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.5930 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -3.8980 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -4.1240 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -3.0420 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -1.7310 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -1.5140 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -3.2800 -6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -4.4150 -6.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -2.1150 -7.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5810 -1.3660 -6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -1.4970 -7.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -2.5070 -8.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -2.5790 -8.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.7210 -8.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -0.5640 -8.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -2.1990 -9.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 -0.8700 -10.1320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -3.6150 -9.1000 Cl 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -4.7320 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -5.1360 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -0.8940 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.5040 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -1.0720 -7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -0.7120 -8.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.1860 -9.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -3.5040 -8.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -2.4930 -10.6730 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 M END