NCID-ZINC01588573 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 61 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7770 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0670 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0830 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.1520 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.7930 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -4.1330 2.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1330 -5.0310 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -6.3170 2.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4460 -6.5260 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.1160 1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -7.4610 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -7.9300 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -8.9760 3.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -9.4770 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -9.2100 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -8.2760 4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -8.2800 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -9.1970 6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -10.1230 6.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -10.1310 5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -9.2020 6.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -8.3440 8.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -8.2350 8.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -7.4190 10.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -7.3100 10.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -8.0130 10.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -8.8260 9.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -8.9430 8.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.7810 4.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.8020 2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1630 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5940 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 0.2810 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.5030 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.0280 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -7.5400 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -7.5630 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -10.8410 7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -10.8570 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -10.2160 7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -8.8450 6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -6.8700 10.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -6.6750 11.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -7.9260 11.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -9.3730 9.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -9.5820 7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -4.0860 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -2.4390 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 34 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 44 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 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 35 56 1 0 0 0 0 M END