IBS-ZINC01530483 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.3610 1.7690 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.2730 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5680 1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7080 -0.1410 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.9420 0.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.0660 -0.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2350 -2.5460 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.3700 -1.3240 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.9430 -0.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7200 -2.4810 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.7420 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -3.1610 1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.3210 -1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -4.7180 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -5.0380 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -4.5420 -2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -6.4560 -2.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8240 -6.5220 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -7.3750 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -7.8090 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -8.6520 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -9.0610 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -8.6260 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -7.7800 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.5630 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -1.6070 2.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.0320 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 1.9660 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 2.3280 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 2.0810 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -7.4890 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -8.9910 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -9.7200 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -8.9460 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -7.4370 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -6.7980 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 0.5170 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -1.1010 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 0.2730 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -6.8520 -3.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -6.2910 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 0.6000 2.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 0.5530 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 11 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 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 27 37 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 36 40 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M END