NCID-ZINC01632281 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 0.3480 -0.9940 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -0.7450 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -1.2220 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.2830 1.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1700 -0.2400 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 1.1060 0.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8590 1.0380 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 1.6680 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 0.7110 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 2.0650 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 2.9560 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 1.9820 1.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -0.8060 2.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6680 -1.8470 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -0.6630 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -1.2060 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -0.5790 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -0.4560 4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 0.0340 3.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7760 1.0780 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.0490 3.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -1.7830 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 0.5800 5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -2.7320 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -0.8520 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -1.6010 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.4490 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.6500 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.0600 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -2.2280 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.2590 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 0.7750 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 1.0580 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 2.8240 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 2.4660 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 1.1890 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 2.7180 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 3.3850 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 3.6760 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 2.8840 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -1.2180 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 0.3910 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -1.1670 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 0.4240 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 0.4610 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -2.0750 6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -1.6640 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -2.5530 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 1.5410 5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 0.6890 6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 0.2420 6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -3.1540 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -3.1070 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -3.0210 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 0.2300 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -1.2270 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -1.3100 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.3030 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -1.4490 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -2.6530 -2.3030 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 1 0 0 0 0 2 9 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 M END