NCID-ZINC05105852 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 0.2040 -2.5250 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -2.6680 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -3.9030 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -3.6300 -0.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -2.6430 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -2.2240 -2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -4.3430 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -5.5610 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -5.1260 -3.1430 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 2.7290 -1.9340 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.9570 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -4.0230 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -4.7990 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -3.6770 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -4.6700 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -6.1400 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -6.1820 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -5.8480 -3.5460 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 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END