IBS-ZINC02397863 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.6100 0.6000 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.8910 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -1.3400 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.8310 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -3.2790 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -4.6940 0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -5.2470 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -4.5720 0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -6.7120 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -7.0690 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -6.9630 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -6.5310 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -6.5290 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3280 -6.9560 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5380 -7.3870 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 -7.3940 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -7.7830 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -7.5630 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -7.8330 2.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -8.3150 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -8.6090 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 -9.1000 5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 -9.3170 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7280 -9.0460 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8270 -8.5370 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2320 -8.2540 1.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -6.0640 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 0.9190 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.1680 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 0.7740 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.0660 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.4600 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -1.1650 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.7710 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -3.0050 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -3.3990 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -3.1040 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -2.7100 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -6.9110 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -7.3050 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 -6.1920 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1460 -6.9490 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5190 -7.7180 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -8.4470 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 -9.3240 6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9880 -9.7080 5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7600 -9.2200 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -6.9250 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -5.3930 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -5.5370 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 19 20 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END