NCID-ZINC04706033 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -1.1140 0.8390 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.0080 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.0780 0.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.7650 -1.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5440 -0.2400 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -1.0470 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.5660 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.9150 -2.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3270 -2.4330 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.1730 -1.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0650 -2.2360 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -3.6480 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -4.6930 -1.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0850 -4.7640 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -4.3700 -2.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6470 -4.5850 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -5.2820 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -6.7390 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -7.0160 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -8.0140 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -7.9220 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -8.7440 0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -6.6000 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -6.0940 -1.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6300 -6.1770 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.6640 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 0.4100 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 0.8680 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -0.4620 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.8100 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -2.7200 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -3.1290 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -1.9170 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -1.5360 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -3.9140 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -3.6330 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -4.9900 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -5.2040 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -6.8540 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -7.4150 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -8.8090 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -6.7540 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -5.9030 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -5.9140 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -7.1920 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -5.4830 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.0480 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -3.7020 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.5940 0.2420 H 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 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END