IBS-ZINC00641603 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -1.1960 1.4930 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.0140 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.6150 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.6940 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.0920 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -2.8210 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -4.1990 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -4.8560 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -4.1260 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -2.7490 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -6.2540 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -6.8720 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -6.2560 -0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -8.3890 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -8.7380 0.5570 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -7.0840 0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6190 -6.5920 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -6.3340 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -5.8740 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -5.6740 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -5.9320 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -6.3960 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -6.7240 -0.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -7.1390 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -7.4890 -2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 1.8620 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 1.8490 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 1.8590 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.2150 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.3100 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.7660 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.6370 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -2.1820 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -8.7940 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -8.7800 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -6.4910 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -5.6710 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -5.3140 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -5.7730 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -6.6610 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 M END