IBS-ZINC02317375 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.9180 1.8850 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 0.4270 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -0.3710 -1.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -1.7310 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -2.4640 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -3.8630 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -4.5480 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -3.8150 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.4140 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -6.0110 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -6.8350 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -8.3080 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -8.8720 -1.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -8.9470 0.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -8.1450 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -6.4380 0.9200 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -8.5560 2.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -9.9860 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -10.3090 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -7.9420 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -7.6840 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -9.7510 4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -9.1680 5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -9.6010 5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 -9.9550 6.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 2.1440 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 2.0740 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 2.5420 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 0.2620 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 0.1900 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -1.9400 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -4.4070 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -4.3270 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -1.8900 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -6.4210 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -10.6270 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -10.2230 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -10.1160 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -11.3500 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -7.3720 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -7.6810 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -7.9000 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -6.6200 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -10.8450 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -9.3790 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -9.5000 6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -8.0750 5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -9.4250 4.1870 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0550 -9.6670 5.0410 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 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 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 3 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END