NCID-ZINC05758581 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3460 0.0090 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 1.2000 -0.6660 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -0.5910 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3630 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 1.8390 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 2.0520 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 3.2690 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.1300 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7470 -2.4920 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -2.6240 -1.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9720 -2.2840 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -4.1550 -1.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4450 -4.5500 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -4.6220 -1.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4100 -5.7110 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.0510 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2920 -4.4380 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.6250 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -4.4640 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.0300 1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.1590 -2.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.1060 -2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8800 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -4.0030 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -5.5480 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -4.2580 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -4.4190 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -5.6440 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -1.1400 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -4.6360 -2.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -4.2340 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 24 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 M END