NCID-ZINC05813377 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.6270 1.3630 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.1560 -0.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7710 -0.6380 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -0.6030 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.0780 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -2.8550 0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.5340 0.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3690 -2.0610 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -4.0480 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -4.6990 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -4.7260 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -4.1040 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -2.5860 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.0800 -0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9840 -2.3910 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5420 -0.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1520 0.0520 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -0.0110 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -0.3770 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 0.2250 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -0.4880 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 0.1610 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -0.2760 -5.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 1.6460 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 1.8120 -0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -5.3140 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -5.7430 -0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 1.6490 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.6720 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 1.8490 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -0.4420 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -0.0300 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.3100 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -4.3950 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -5.1910 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.4030 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -4.4340 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.3030 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.1360 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 1.1380 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -0.2240 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -0.3340 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 1.0730 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -0.4560 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -1.4610 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 0.0120 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -1.5410 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -0.1200 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 1.2440 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 0.1030 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 2.3260 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 1.8690 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 2.7060 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -4.5760 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -6.1710 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -6.1500 -0.0820 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 M END