NCID-ZINC05700140 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 2.5030 -4.6230 -2.5200 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 0.1110 -4.4800 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -5.5860 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -2.3790 -3.2750 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 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 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 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 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 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 25 33 1 0 0 0 0 M END