IBS-ZINC01473842 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.1570 4.2560 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 3.0450 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 2.8530 -2.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 3.3900 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 2.9620 -4.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 2.2050 -5.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 2.0980 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 1.1610 -3.8390 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 0.4700 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -0.3940 -5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -0.5290 -4.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -1.0170 -6.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -1.8200 -6.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -2.5270 -8.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -2.7850 -8.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -3.1290 -10.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -3.3690 -11.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -3.2710 -10.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -2.9290 -9.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -2.6810 -8.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.8340 -8.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -3.5090 -11.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 4.2810 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 4.5040 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 5.3370 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 5.9500 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 5.7310 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 4.9060 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 6.9960 -0.7800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 5.1450 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 4.0860 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 4.3980 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 3.2140 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 2.1550 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 1.2810 -6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.1330 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -0.9090 -7.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -2.9270 -8.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -3.2060 -10.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -3.6350 -12.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -2.4110 -7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.9510 -8.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.7230 -11.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 4.0270 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 5.5100 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 6.2120 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 4.7400 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END