NCID-ZINC05808589 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5430 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9240 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6700 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0260 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.7550 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -3.1140 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -4.0280 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -4.6210 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 0.2640 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6710 1.2710 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 0.3260 -1.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9040 -0.2430 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -0.2170 -1.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0850 -1.1820 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 0.9030 -1.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3880 1.3660 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 1.8790 -2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 1.7760 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 2.6700 -1.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7150 0.3420 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0320 0.0560 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8760 -0.4600 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3950 -0.6900 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0700 -0.4010 -5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2350 0.1200 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5960 -0.6250 -6.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -0.3050 -6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2200 -1.1980 -5.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9490 -0.2580 -6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1710 -0.7420 -3.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5960 -0.4800 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 -0.2650 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1160 -0.1860 0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -0.3860 0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -2.4230 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -3.6910 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.2110 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.7150 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -4.3090 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -4.3000 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -5.7070 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4040 0.2350 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 0.3490 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 -0.5310 -7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 0.7560 -6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 -0.8960 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5660 -0.7940 -7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5860 0.3460 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2500 0.3890 -7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9980 -1.0720 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4670 0.5790 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6470 -0.7480 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 34 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 M END