NCID-ZINC05758318 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 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 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3470 -1.4700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.7910 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -1.2660 -1.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -3.1260 -1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -3.9080 -1.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -5.2440 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -5.7680 -1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -6.0850 -1.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3030 -5.7630 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 -5.9210 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6550 -6.6630 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 -7.9870 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9110 -8.6680 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0610 -8.0260 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0080 -6.7020 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8060 -6.0190 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -7.4920 -1.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 -8.3500 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 -7.9560 -0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -9.6430 -0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 -10.5100 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 -11.9090 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -12.8040 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 -14.0880 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -14.4770 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -13.5830 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 -12.3000 1.5380 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 4.4440 -3.5460 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -3.4890 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -6.3250 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 -4.8630 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 -8.4890 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9520 -9.7030 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0000 -8.5580 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9060 -6.2000 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7660 -4.9840 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -7.8070 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 -10.5160 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1710 -10.1400 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 -12.5000 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -14.7870 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -15.4800 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -13.8870 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -11.6020 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 0.8400 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.3380 -2.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 0.2090 -3.1130 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 61 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 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 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 34 2 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 35 59 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 M END