IBS-ZINC00539541 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1180 3.9440 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 4.1100 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 3.9940 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 3.7220 2.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 4.1860 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 4.3740 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 4.0990 -1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 4.3930 -2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 4.8210 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 4.8080 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 5.2270 -4.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 5.6550 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 5.7420 -4.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 6.0130 -6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 5.7140 -6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 5.2140 -5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 4.8600 -4.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 5.1560 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 3.5290 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 4.1930 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 7.0680 -6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 5.3880 -7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 6.6210 -6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 4.9410 -7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 M END