IBS-ZINC02250331 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3670 0.0100 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 1.2220 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.3990 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.5570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 4.3770 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 5.6910 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 5.6270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 4.3270 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 6.7260 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 6.5200 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 5.1870 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 4.1290 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 7.6670 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 8.7990 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.1630 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.7840 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8940 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.9510 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 4.0600 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 6.5870 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 7.7320 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 7.4660 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -2.8210 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.7870 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 8.2520 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END