IBS-ZINC00032318 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0910 -0.6890 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.1230 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8830 -2.5680 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.0840 -0.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8910 -2.2090 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -0.7510 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -3.1220 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -4.3590 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -5.3110 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -5.0260 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -3.7890 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -2.8390 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -2.8730 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -2.8690 -0.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -3.5470 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -4.5820 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -6.2770 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -5.7690 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -3.5660 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -1.8740 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -3.9020 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.3820 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -4.5900 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -3.0700 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -3.4990 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 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 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END