IBS-ZINC01269819 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -1.3210 0.5040 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.4780 0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.2280 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.2950 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -1.0120 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.6660 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -1.5990 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.8770 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.3940 4.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -1.6920 5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -1.4900 6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -2.3930 7.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.1680 8.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -3.0640 9.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.8250 10.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -1.7000 10.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.8030 9.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -1.0260 8.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.1450 7.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -0.3570 6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 0.4450 5.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -3.7400 4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -4.3680 5.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -4.4550 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -5.8370 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.4920 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -5.7410 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -4.3690 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -3.7720 1.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 0.9440 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 1.1000 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -0.5130 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 0.2140 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -1.0640 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.1080 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.8210 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -2.2840 5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.7230 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -3.2600 7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -3.9420 9.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -3.5180 11.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -1.5260 11.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 0.0690 9.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.6420 7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -6.3910 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -7.5620 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -6.2210 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -3.7810 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 22 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 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END