NCID-ZINC01721732 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -0.1410 -1.8530 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -1.5290 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -2.7860 -2.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5300 -2.9720 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -3.9640 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -4.5810 -4.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -2.5940 -2.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -3.2910 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -4.0800 -1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -3.1150 -2.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 -3.9000 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 -3.5710 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6560 -3.5660 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -5.3890 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -1.2920 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -1.7030 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -1.9640 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -2.5100 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8870 -4.1610 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -3.8090 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7260 -3.7990 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3900 -4.1550 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8540 -2.5050 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -5.6270 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 -5.9780 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -5.6230 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -4.3300 -3.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -5.0920 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 35 36 1 0 0 0 0 M END