IBS-ZINC02366190 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.8900 1.6010 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 0.0920 0.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0180 -0.2410 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.6230 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -0.6970 1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -1.4110 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -1.7890 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -2.5290 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -2.9120 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -2.5510 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -1.7990 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -1.2810 -0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -1.4160 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.2040 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 0.8200 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 1.9320 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 2.0210 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 0.9980 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -0.1180 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -1.4050 -3.8300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 0.7090 -2.1320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.2120 1.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.1310 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 0.1930 0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.4350 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -0.3930 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -0.7540 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -0.9970 5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.7990 4.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 2.0980 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 1.8040 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 1.9740 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -1.4970 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 -2.8190 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -3.4970 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -2.8520 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -1.5000 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -2.3100 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 2.7320 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 2.8890 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 1.0680 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -0.4700 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -0.1330 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -0.8240 5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -1.2990 6.2540 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 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 M END