CHEMDIV-ZINC04938006 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 1.5900 -2.3470 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.8490 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.2430 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.9260 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.5340 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0990 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8860 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8530 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -1.8600 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.6270 -7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -1.6490 -8.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -1.5820 -9.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.5380 -10.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.0720 -9.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.7040 -8.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.0250 -11.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.0560 -12.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.5300 -13.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 0.9350 -14.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.1400 -13.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.6170 -12.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 1.4060 -15.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 0.7470 -15.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 1.0060 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -3.0350 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.8650 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.5030 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5660 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.4260 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.7370 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.4670 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -3.4930 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -1.2470 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.2210 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -3.2410 -7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -3.2660 -7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.2080 -9.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 1.5180 -11.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 2.3660 -13.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -0.6010 -13.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -1.4500 -11.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 0.8210 -15.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -0.3030 -16.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 1.2210 -16.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.8740 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 0.9400 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 1.1060 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 18 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END