NCID-ZINC04775247 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 1.5070 0.8420 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.6370 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.3820 -1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.1260 -1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.5610 -1.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8380 -2.9390 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.8570 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -4.3590 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -5.1140 -1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6200 -6.6090 -0.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8630 -6.8630 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -6.9720 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -8.4880 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -9.1490 -1.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4150 -8.8720 -1.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7480 -9.1440 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -7.3930 -2.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0340 -7.1260 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -7.0690 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -5.5840 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -4.7260 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -3.2440 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -9.8280 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -11.1010 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -10.6450 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -11.3450 -0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -8.5400 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -4.6750 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -5.3960 -3.4800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 1.0500 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.1630 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.3840 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.3160 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.5380 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -4.6900 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -4.5610 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -6.4680 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -6.6320 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -8.8360 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -8.7190 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -7.4240 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -7.5590 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -5.2080 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.8110 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -3.1110 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -9.4210 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -10.0420 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -11.5650 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -11.8070 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -7.4570 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -8.9410 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -8.7890 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -5.0140 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -3.5880 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END