NCID-ZINC05957056 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.9370 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -1.5860 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -1.9500 -0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -1.8610 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -2.6080 -2.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8100 -2.0380 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -2.7740 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -3.8850 -4.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -1.6890 -5.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -1.8520 -6.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1150 -2.7200 -6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 -0.5880 -6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 -0.0540 -8.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 1.0560 -8.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 1.3540 -9.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 0.5410 -10.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -0.5680 -9.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 -0.8790 -8.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -1.9960 -7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -2.8780 -7.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -3.9260 -2.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 -4.5520 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 -4.0220 -1.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -5.7630 -1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 -6.3780 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -7.7190 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 -8.8560 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 -10.0860 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -10.1790 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 -9.0420 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -7.8130 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -2.4720 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -0.9180 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -0.8010 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 0.1500 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2490 -0.8380 -7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 1.6940 -8.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 2.2230 -10.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 0.7780 -11.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -1.2000 -9.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -4.3480 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 -6.5110 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 -5.7350 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 -8.7830 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -10.9740 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -11.1400 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -9.1150 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 -6.9250 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 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 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 58 1 0 0 0 0 35 36 1 0 0 0 0 35 59 1 0 0 0 0 36 37 2 0 0 0 0 36 60 1 0 0 0 0 37 38 1 0 0 0 0 37 61 1 0 0 0 0 38 62 1 0 0 0 0 M END