NCID-ZINC04758595 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.1350 1.5160 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.0100 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.5890 0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.6670 -1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.1160 -1.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5580 -2.4400 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.7130 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.2370 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -4.7930 -2.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5800 -6.3050 -2.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1780 -6.5650 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -6.9400 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -8.4750 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -8.8760 -2.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8850 -10.3720 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -10.5000 -1.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8400 -10.9090 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -9.0650 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -8.3380 -1.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0060 -8.6340 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -6.8270 -1.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7260 -6.5430 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -6.2430 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -4.7460 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -4.1110 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.5920 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -11.3560 -0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -12.0610 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -11.9660 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -12.9700 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -8.2570 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -4.4530 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 1.9030 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.8630 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.8720 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -2.3210 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.4430 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -4.5070 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -4.6550 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -6.6160 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -6.6070 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -8.8270 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -8.8960 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -10.8970 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -10.7700 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -9.0780 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -8.6030 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -6.6130 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -6.5430 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -4.1680 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -2.2030 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -2.2430 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -12.9250 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -13.9940 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -12.6510 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -7.1760 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -8.4880 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -8.6660 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -3.3710 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -4.8390 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -4.9060 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 M END