IBS-ZINC04899246 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.0350 1.5370 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.0330 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.6160 1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.0810 2.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.5930 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.8030 3.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1560 4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.1000 7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.1300 8.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.6770 7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -1.6480 5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.9340 9.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -3.5100 9.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -4.8020 9.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -5.3310 9.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -4.5680 10.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -3.2760 10.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -2.7440 10.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -1.1180 10.7410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.7000 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.0040 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.6940 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.0730 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.7740 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.0930 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -4.1300 -2.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 1.8260 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.9370 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.9340 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.0490 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 0.7190 4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 0.8440 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 0.5130 7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 0.5360 7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.6140 9.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.7480 8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -3.3130 6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -3.2900 7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -1.0290 6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.1630 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -3.7370 9.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.4210 10.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -5.3980 8.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -6.3400 9.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -4.9820 10.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -2.6800 10.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.0730 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -0.1550 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.6080 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.6370 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -4.5850 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.7980 5.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.9790 8.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 52 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 53 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END