NCID-ZINC03842712 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 0.2090 -2.5300 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.6720 1.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8250 -1.8950 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -3.9140 0.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6320 -4.7340 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -4.3390 -0.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8080 -5.0840 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -2.7640 -1.5360 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -4.8700 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -5.9280 -0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -3.6480 0.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.9970 2.2350 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 3.6200 -5.2450 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -4.0640 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -6.3130 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -4.3920 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -3.3450 2.9920 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 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 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 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 25 1 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 M END