NCID-ZINC05838958 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 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 1.1770 -0.6270 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.0920 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -2.6620 0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.8720 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.1520 0.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3010 -0.7410 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6710 -0.8150 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 0.0050 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -0.7420 0.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0040 -0.7780 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -2.1670 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -2.9060 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -0.0090 1.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4130 0.0300 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 1.4140 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -0.7540 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 -0.1040 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 0.8570 3.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4730 -0.6520 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2830 0.1840 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4410 1.6070 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6650 -0.4450 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -2.0700 2.0450 C 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 2.0880 -0.0470 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.8900 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.8900 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 0.0510 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 1.0160 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -2.1310 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -2.6950 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.9500 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -3.9170 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 1.9360 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 1.9450 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 1.3750 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -0.7170 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -1.7930 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9460 -0.6100 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4370 -1.6870 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7640 0.2150 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4560 2.0550 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9600 1.5760 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0180 2.2030 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5530 -1.4590 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2420 0.1510 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1840 -0.4760 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -1.5170 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -1.5580 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -3.0760 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 23 46 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 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END