NCID-ZINC04921660 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 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 0 0 0 0 0 0 0 0 0 0 1.9000 -4.1550 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -4.6220 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.0510 0.0080 C 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 -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 1.4330 -2.2300 -2.1640 H 0 0 0 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 2.3590 -4.5120 -2.2340 H 0 0 0 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 -0.0910 -4.2680 -2.1340 H 0 0 0 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 -1.2650 -4.3450 0.0340 H 0 0 0 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 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M END