NCID-ZINC04583473 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0370 1.4150 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0140 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.6270 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 0.1380 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.4800 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -1.8680 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.6430 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.0150 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.7570 0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -3.0920 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -3.9990 2.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.6710 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -2.5360 4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -3.5330 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -4.2880 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -4.2940 6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -5.0700 6.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -3.4860 7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -2.5660 6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -2.1100 5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.0780 5.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3000 -1.3200 5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 0.3240 5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.3460 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -1.1210 7.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.0090 7.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.7720 6.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.0540 8.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -3.0480 8.9080 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.3400 9.7130 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.8140 9.1400 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -3.6510 8.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -2.7570 9.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.7970 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.7740 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.7630 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.2160 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.1780 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.6700 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -3.6840 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -4.3360 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -4.4420 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -5.7470 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -3.7350 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -4.9970 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -2.0900 7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 0.9840 5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 0.6790 6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -0.0680 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 1.3740 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.5110 7.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -1.7320 9.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -2.8610 9.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -2.9980 10.2780 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 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 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 32 33 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END