NCID-ZINC05339776 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3910 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 1.1540 -0.7210 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -0.0620 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.1260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 3.5150 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 4.0140 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 5.5440 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 5.5580 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 4.0280 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 7.5250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 8.0140 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 7.5920 -0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 1.7000 -0.0240 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3230 0.6630 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -0.3630 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 3.0020 -0.0240 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1030 -2.2020 -0.0190 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7750 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -2.8470 -0.0320 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9670 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.5350 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 3.6790 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 3.6300 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 5.9160 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 5.8780 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 5.8930 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 5.9420 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 3.6560 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 3.6940 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 7.9210 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 7.8710 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 9.1020 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 7.5960 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 7.8680 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 6.0570 -0.0050 N 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 17 2 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 37 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 32 1 0 0 0 0 12 33 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 15 1 M CHG 1 18 -1 M CHG 1 19 1 M CHG 1 21 -1 M END