IBS-ZINC02137943 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.3590 -0.9170 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -0.5700 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -1.3360 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -0.9600 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -0.4790 -1.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9380 -0.8880 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -0.9450 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -0.1370 -1.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 0.9850 -1.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 1.4980 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 1.6170 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 0.9740 -4.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 3.1220 -3.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5120 3.4780 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 3.6930 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 5.2210 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 5.7940 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 5.6730 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 3.5620 -4.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 4.2640 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 4.5340 -4.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 4.6940 -6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 5.4210 -7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 5.7990 -8.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 5.4610 -9.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 4.7420 -8.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 4.3520 -7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 3.6270 -6.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 3.3840 -6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 3.2550 -5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 2.6160 -4.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -0.7200 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.3070 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -1.9720 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.5020 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.4070 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.0880 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -1.0580 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -2.0440 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -0.4970 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 3.3730 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 3.3300 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 5.5790 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 6.8810 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 5.4020 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 5.5080 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 5.2650 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 6.7620 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 5.3150 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 5.6860 -6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 6.3630 -8.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 5.7640 -10.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 4.4830 -9.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -2.2570 -1.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -2.5080 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 54 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 54 55 1 0 0 0 0 M END