NCID-ZINC05063030 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -1.6720 1.5250 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -2.4120 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -3.2570 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -3.8190 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -3.5370 0.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -2.7370 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -2.1890 0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -2.4680 -1.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -4.5860 3.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -4.4800 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -3.7000 3.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -5.3730 3.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7700 -5.7950 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -4.4770 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 -5.4260 4.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0150 -6.0630 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 -6.2530 5.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5590 -5.7090 6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -6.4250 4.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -7.6120 5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -8.3120 6.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8990 -4.6890 5.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.4270 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -0.0230 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -2.8630 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -1.8830 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -4.9720 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -4.1720 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -3.6080 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -8.1950 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 -7.4640 6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -9.1840 6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 -4.0770 5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END