IBS-ZINC02295781 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.2320 -3.2680 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.0920 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.8200 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.0100 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.3520 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.8070 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 0.9260 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.4210 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.9060 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.1620 -0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.9760 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.3200 2.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3360 -1.1640 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 0.4080 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 1.6930 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 2.1300 6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 0.9430 6.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 0.0410 6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.3960 5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 1.3070 8.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 2.6490 8.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 3.0050 10.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 2.0280 10.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 0.6920 10.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 0.3280 9.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.3700 11.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 0.2380 12.9620 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -1.1950 11.5470 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -1.1370 11.5920 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 0.5810 2.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -3.6290 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.0640 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.9590 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 2.0420 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 2.8600 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.3010 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.0980 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -0.2520 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 1.3020 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 2.5700 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 1.1740 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 2.7770 6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 2.6740 6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.8360 7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.5610 6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.9400 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -1.0430 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 3.4120 7.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 4.0480 10.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 2.3090 12.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.7160 9.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 1.3330 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 0.7910 4.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 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 46 1 0 0 0 0 19 47 1 0 0 0 0 19 53 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 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 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 30 52 1 0 0 0 0 M END