IBS-ZINC00494172 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8250 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.6270 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.7260 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9560 2.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2010 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1470 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0680 -0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8110 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.3340 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.2720 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.8450 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.5420 -5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.0500 -6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 2.3960 -6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 3.2800 -5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 2.8230 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.4380 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.9640 -2.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.3720 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.5820 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.2210 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.3290 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.5520 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.3750 -7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 2.7850 -7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 4.3440 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 3.5220 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 M END