NCID-ZINC01722286 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 0.0300 1.4810 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.0260 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.7190 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.1020 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.7910 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0980 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.7160 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.5530 -0.0450 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -4.9480 -1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -4.9520 1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -5.0560 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -4.6900 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -5.0840 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -4.6990 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -5.2220 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 -4.8460 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9710 -5.4650 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9440 -5.0000 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2030 -5.6220 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1430 -5.0940 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8900 -3.9520 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6870 -3.3180 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6630 -3.8200 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 -3.2360 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -3.8000 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -3.4340 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -3.8030 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -3.2950 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -2.5670 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -2.3660 -5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -2.8250 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 -1.9250 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2720 -6.6400 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.8520 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.8410 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.8390 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.1810 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.6430 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.6370 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.1750 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -5.6050 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -5.6950 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -5.9270 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4470 -6.5170 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1080 -5.5740 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6660 -3.5560 -6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5510 -2.4360 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -3.4540 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.1520 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -1.8500 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -2.7610 -6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -1.1010 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -1.8930 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 -1.8350 -6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6920 -6.2810 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9900 -7.2970 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 -7.1900 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END