NCID-ZINC05350749 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 66 0 0 1 0 0 0 0 0999 V2000 0.0510 1.5800 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.0500 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7050 -0.5000 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.0080 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.4620 2.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9870 -0.1000 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 0.0870 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.4220 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9380 -0.0310 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -1.9510 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.4610 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.9910 -1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1910 -2.3790 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.4560 -1.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2310 -0.0740 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 0.0220 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -0.4860 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -1.3550 -3.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4280 -2.4760 -2.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3630 -3.6910 -2.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5280 -4.2730 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -3.7150 -3.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -3.2900 -3.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9720 -4.1410 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -2.1490 -4.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4930 -2.5780 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -1.2730 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -0.7610 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 0.0300 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 0.3090 -5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 1.0140 -6.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -0.2010 -6.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -0.9830 -6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -2.7790 -2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.5200 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -1.8910 2.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.9160 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.9720 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.9410 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.5890 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.1640 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.3840 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.0980 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -0.2480 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 1.1770 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.3420 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -2.2870 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -3.5510 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.0700 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 1.1120 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -0.3300 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 0.3680 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -1.0730 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -0.9900 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 0.4360 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -1.3830 -6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -2.5120 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -0.1140 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -1.1500 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 0.2980 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -2.3080 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 36 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 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 34 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 33 2 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 56 1 0 0 0 0 34 57 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 61 1 0 0 0 0 M END