NCID-ZINC05085642 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3860 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 -1.0210 -1.0620 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.2480 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.0140 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.6670 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 0.0660 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 1.3800 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 2.0340 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -3.0570 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8820 -2.7470 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -3.3710 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6520 -3.1050 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -4.8990 -1.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7140 -5.1280 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -5.3270 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2790 -5.3660 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -4.2990 0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -6.6870 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -7.1170 1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -5.5400 -2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -2.6790 -1.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -0.8780 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 0.7000 0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -1.9510 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9260 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -3.2240 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 1.9470 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -6.5990 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -7.4150 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -7.9740 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -6.5000 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -2.8410 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -2.8460 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -1.8300 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 M END