NCID-ZINC05339022 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 75 0 0 1 0 0 0 0 0999 V2000 1.7310 0.2770 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 0.2000 -0.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3670 -0.2930 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 1.6140 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 2.3630 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 3.7560 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 4.1470 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 3.1630 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 5.5800 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -0.5940 -1.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1940 -0.4410 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.1040 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.4510 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.0650 -3.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9790 -0.7130 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.2320 -2.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9570 1.2170 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 1.4060 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 0.1220 -5.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4500 -0.2220 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -0.9810 -4.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4900 -0.7650 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.2960 -5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.1100 -6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.9530 -7.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 0.3540 -6.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3480 1.2120 -7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 0.6070 -8.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 0.2340 -9.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2890 -0.1310 -10.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -0.8720 -8.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 1.3840 -9.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 1.0770 -6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -0.7560 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 0.9050 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.7250 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 0.7050 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 2.1450 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 1.5570 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 1.8320 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 2.4200 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 4.4310 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 3.0960 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.4990 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 2.1830 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 5.6890 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 5.8630 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 6.2270 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.2920 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.6930 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -3.0670 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -2.9530 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 1.7550 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.6980 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 2.1400 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 1.8390 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.0980 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -2.5320 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -2.9880 -7.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 2.2190 -7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 1.2640 -6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.3360 -8.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.2820 -8.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.8270 -9.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -0.6500 -9.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 1.2110 -10.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 2.0270 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 1.2600 -8.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 0.4580 -6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -0.2760 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -0.5290 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -1.8350 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 49 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 51 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 55 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 24 25 2 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 33 1 0 0 0 0 27 28 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 62 1 0 0 0 0 28 63 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 31 64 1 0 0 0 0 31 65 1 0 0 0 0 32 66 1 0 0 0 0 33 67 1 0 0 0 0 33 68 1 0 0 0 0 33 69 1 0 0 0 0 34 70 1 0 0 0 0 34 71 1 0 0 0 0 34 72 1 0 0 0 0 M END