NCID-ZINC01664987 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2840 -2.5140 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -2.6590 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -2.2930 -2.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -2.6820 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -1.9670 0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -4.0600 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -4.5490 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -5.8410 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -6.6540 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -6.1770 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -4.8890 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -8.3040 2.7040 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -8.6790 3.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -8.3290 3.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -9.3340 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -9.9060 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -10.7140 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -10.9520 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -10.3810 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -9.5760 1.1740 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 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.2100 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -3.7440 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.5790 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -3.9160 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -6.2200 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -6.8170 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -4.5200 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -9.7210 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -11.1610 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -11.5830 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -10.5660 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -9.1320 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END