NCID-ZINC05182166 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5150 -0.3440 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.4960 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.0250 1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4540 -2.7140 0.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0400 -2.5710 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -4.2250 0.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0310 -4.6670 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -3.9840 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -2.4670 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.1210 -0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4130 -0.5830 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1540 -0.2080 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 0.9700 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 0.8580 -0.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2180 -0.1100 -1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 0.4490 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 1.8210 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 2.7870 -1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 2.1860 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 2.6260 -1.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -2.6720 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -3.8760 0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -4.6820 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -5.8180 1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -4.9190 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -2.4080 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.3680 2.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9010 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8840 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8750 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.0680 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.1780 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -4.5280 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -5.7570 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -4.2280 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -4.3470 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.0720 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.0210 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -1.0380 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 0.0910 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 0.8890 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 1.9200 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -0.0230 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -0.1980 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 1.8660 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 2.0180 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -1.9100 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -2.8700 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.7270 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -5.9930 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -4.5300 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -1.9600 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -3.4920 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -2.0440 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -1.9760 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 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 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END