NCID-ZINC05618684 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 0.0220 -0.6940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9420 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5570 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1140 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1630 -2.1230 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -3.6340 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -4.9420 3.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5710 -4.8560 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -5.0610 2.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4190 -5.3530 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -3.7450 2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -6.1380 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -7.3980 2.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -7.5510 3.1370 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.5280 -8.8730 2.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -6.1000 2.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -7.9320 4.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -9.1040 5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -9.4290 6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -10.5890 7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -11.4260 6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -11.1060 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -9.9500 4.4040 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 0.0250 -0.1690 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -3.1400 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -3.8180 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -6.1550 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -5.9560 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -7.3440 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -8.7760 7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -10.8420 8.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -12.3320 6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -11.7620 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -9.7030 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 29 2 0 0 0 0 28 42 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 M END