NCID-ZINC05850146 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7240 -0.4950 1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -1.6770 0.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0730 -2.5460 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -1.8260 -0.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2780 -2.5240 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.4850 -1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -2.2780 -1.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1310 -1.5390 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -2.4170 -3.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7270 -1.4380 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -2.9870 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -3.0140 -5.5800 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -3.7870 -6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -5.2090 -5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -5.2020 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -4.6810 -3.2380 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -3.2970 -3.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -3.5390 -1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -1.4980 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -1.4130 2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5490 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -2.3650 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -3.8120 -7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -3.2040 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -5.7260 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -5.7360 -6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -6.2040 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -4.5100 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -4.1890 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -4.2460 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -2.3510 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -0.5840 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -1.2990 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.2040 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.6390 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.1930 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END