NCID-ZINC04758738 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.1170 1.6360 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 0.1040 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8610 -0.3820 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.7540 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 0.2390 2.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8600 1.2490 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 0.1740 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.3680 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -1.2040 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -1.8370 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -1.8390 -1.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4590 -2.3770 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.3810 -1.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3440 0.2470 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -0.2040 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -0.7450 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -1.5220 -3.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2260 -2.5140 -2.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9300 -3.1910 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.3420 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -3.4960 -4.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2580 -3.2800 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -2.4870 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -2.4480 -4.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -4.7930 -4.6440 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.5980 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.0790 3.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.9920 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.9900 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 2.0160 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.2610 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 0.4060 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -1.7490 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.7800 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -0.4980 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 1.1650 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -1.4610 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -2.8560 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -1.2510 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 0.8620 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -0.7130 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 0.0930 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -1.3910 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.3220 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.8300 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 0.1010 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.1920 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.0430 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 0.5120 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 2 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END