NCID-ZINC01576164 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.4410 0.7270 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.6100 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.9840 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 0.0310 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 1.3790 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 1.7300 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 2.1220 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 1.2060 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -0.0440 -0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -0.9010 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 3.6060 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 4.0580 1.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1350 3.5200 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 5.5680 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 6.3310 1.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 3.9160 2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 2.7960 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 1.7480 3.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 2.9630 3.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5490 3.7970 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 3.1940 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 3.9100 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 3.2400 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 2.1870 5.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 0.9970 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.3740 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -2.0250 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 2.7690 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 1.3430 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 3.9290 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 4.0980 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 4.7950 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 3.8040 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 2.2370 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 4.9130 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 4.0480 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 5.8420 1.0150 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.5700 3.8240 5.3770 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1750 1.7520 4.7000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1590 1.8070 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 1.6830 5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 0.8920 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 1 0 0 0 0 M CHG 1 37 -1 M CHG 1 38 -1 M CHG 1 39 1 M END