NCID-ZINC05350790 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.3990 1.4220 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.0060 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.6670 1.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.0350 2.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6770 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -1.9940 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -2.5680 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.6710 5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.0050 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 1.2730 4.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 1.3880 6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 0.2450 6.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 0.0610 8.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1630 -0.7560 8.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -0.1750 8.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6500 -0.4230 8.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 1.2300 9.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8290 1.7910 8.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.9000 9.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0090 2.9560 9.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.2710 8.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 1.8160 11.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 2.5440 11.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 2.2270 10.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.1480 10.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 0.2020 10.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.9860 9.8920 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0260 -3.8710 4.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -0.7130 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 1.5030 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 1.7420 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 2.0800 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 0.9200 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.5680 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 2.2760 6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 0.7890 11.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 2.2630 11.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -4.4340 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -4.2280 5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.7370 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -1.7380 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.1700 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -1.9300 6.0060 N 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 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 28 1 0 0 0 0 7 43 2 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 28 38 1 0 0 0 0 28 39 1 0 0 0 0 29 40 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 M CHG 1 27 -1 M END