IBS-ZINC02414707 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -3.3100 -3.9420 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -3.5810 1.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -2.4550 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -1.7170 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -0.5600 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -0.1520 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.8940 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.0430 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.7680 -0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.8050 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.4970 -1.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 0.6940 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 0.2300 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 1.5290 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 1.9450 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 0.7470 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -0.2970 0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -1.7100 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -1.9760 1.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5950 -1.6470 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -3.4770 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 -3.4910 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9300 -1.9960 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 -1.3050 2.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3030 0.8490 0.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8910 2.0490 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2830 2.1700 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8710 3.3930 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1140 4.5350 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7660 4.4580 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1190 3.2100 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 3.1240 -0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -4.8570 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -3.1390 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -4.1060 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -2.0340 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 0.7420 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -4.5290 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -3.3750 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -4.3040 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.5310 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 0.8970 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 0.5640 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -1.9490 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -2.3320 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -3.9460 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -3.9800 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6560 -3.9670 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -4.0010 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9600 -1.8220 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 -1.6700 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8840 1.2950 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9410 3.4800 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6040 5.4950 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1920 5.3510 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 2 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 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 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 M END