NCID-ZINC04934121 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.7500 1.1750 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.2210 -1.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4000 -0.8400 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -0.8850 0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5820 -1.9690 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.3780 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -0.4470 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -0.9900 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -1.4620 2.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -0.8590 0.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9980 0.4870 0.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8980 0.5010 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 0.6480 -1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1980 -0.1130 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 2.0330 -1.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7110 1.9950 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 2.8780 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 4.0790 -1.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 2.0570 -2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 0.6920 -2.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8700 0.5750 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -0.3580 -2.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7170 -1.3630 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -0.2830 -3.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 2.5790 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 1.5770 0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 2.0550 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 1.6350 2.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 3.0840 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 3.4600 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 2.7140 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 4.6320 4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -2.0470 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 1.8490 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 1.5330 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.1410 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.0340 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -0.1490 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -0.3630 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 1.9450 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 3.5930 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 2.5900 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 3.5340 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 3.1040 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 2.8450 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 1.6540 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 5.0400 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 4.3020 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 5.4000 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -2.0440 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -1.9600 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -2.9790 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 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 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 43 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 44 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 M END