NCID-ZINC01632835 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 1.3240 1.5160 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 0.2110 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.5110 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 0.0290 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -0.7000 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -1.9820 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.5250 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.7880 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.3120 0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -3.6270 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.7650 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -2.3370 5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -2.9890 6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -3.2090 6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -3.8210 7.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -4.2180 8.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -4.0050 8.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -3.3880 7.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -3.1550 7.7930 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2880 -3.5900 8.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.5280 6.8720 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1630 -4.0070 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -4.7150 5.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.4360 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.9810 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 2.1240 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 1.0210 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -0.2780 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -3.5170 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -3.9240 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.3270 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -3.6330 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.5170 5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -2.9000 5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -3.9920 7.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -4.6980 9.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -4.3180 9.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -4.3590 2.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -5.1840 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END