NCID-ZINC01653507 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -9.7640 -5.6990 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 -6.1840 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 -4.9780 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -5.4550 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -6.6440 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -4.5620 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -5.0080 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -6.3440 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -6.3310 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -5.0160 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -4.2200 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.5490 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -7.4670 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -8.7110 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -9.8380 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -9.7020 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -11.0630 0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -11.3680 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -12.8820 0.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1840 -13.0820 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -13.3290 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -12.2320 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -12.3970 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -13.6370 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -14.7530 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -14.5930 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -15.9260 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -16.7700 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -16.0900 1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -16.4870 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -16.2830 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -13.7740 0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -13.5820 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -12.9570 -0.6360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.4350 -6.5580 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9340 -5.1020 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9580 -5.0900 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 -6.7920 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1440 -6.7800 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 -4.3690 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 -4.3810 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -3.6120 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -7.2180 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -3.1400 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -4.3420 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.6400 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -5.3200 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -7.3420 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -8.8400 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -10.8210 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -11.1200 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -11.5390 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -17.8320 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -16.5410 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -17.1340 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -15.4310 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -13.6670 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -13.3860 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -14.6560 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 M END