NCID-ZINC05339054 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.6770 0.2020 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.1390 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 0.0000 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.6520 0.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7880 -0.2190 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.3960 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -1.7380 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -2.4810 -0.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1900 -2.0020 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1890 0.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2310 -2.7640 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -4.2180 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -4.8370 0.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7350 -4.8960 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -3.9550 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -4.4350 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -5.8660 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -6.7060 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -6.2840 0.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7100 -6.7290 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -8.2100 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -8.5090 0.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0150 -7.9150 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -8.1610 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -9.8960 0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -7.0610 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.6820 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 0.5550 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.9840 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.6860 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 0.3870 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -0.1180 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -1.5430 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.2710 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.7100 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -2.1550 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -4.8150 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -4.2640 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -3.7530 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -6.2420 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -6.5620 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -6.1380 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -8.8280 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -8.4740 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -8.2880 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -8.8060 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -10.1580 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -6.8330 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -8.1310 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -6.7730 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.4780 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -3.7550 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.1650 -1.0010 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 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 M END