IBS-ZINC02075224 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.2380 1.4820 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0020 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.7000 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.1660 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.7610 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -4.1520 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -4.6510 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -5.0220 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -6.2310 1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -4.3790 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -2.9740 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -2.3590 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -3.1310 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -4.5100 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -5.1400 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.0200 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.2170 2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.7240 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.6460 -1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 2.0160 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.7790 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.7230 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -2.1390 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -1.2820 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.6520 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -5.1000 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -6.2180 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -1.1960 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.0260 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -1.4890 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -1.5970 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END