IBS-ZINC04934541 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.2100 1.3240 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.2010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.6710 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -2.1960 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -2.6470 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -2.8220 -1.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2120 -3.5670 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -3.2980 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -3.3790 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -2.9790 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -2.9510 2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -3.7690 1.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -3.6120 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -2.9300 -1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -4.7570 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -4.9900 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -6.0590 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -6.9020 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -6.6770 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -5.6080 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -8.2470 -5.1650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -1.5090 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -1.4480 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -0.2450 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 0.8990 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 0.8370 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -0.3680 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 2.0760 -3.8500 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 1.6600 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 1.7680 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.6320 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.5080 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.6440 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -0.3630 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -0.2280 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -2.5040 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -2.6400 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -3.7660 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 -4.3330 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 -6.2400 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -7.3380 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -5.4300 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -2.3410 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -0.1980 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 1.7280 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -0.4180 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END