IBS-ZINC02324945 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5430 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9240 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0260 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.7550 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -3.1140 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -4.0280 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -4.6210 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 0.2640 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6730 1.2820 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 0.2790 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 0.6130 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 0.2260 3.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 0.3400 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -0.3100 2.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -0.3180 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -0.6980 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 -1.2360 -0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -0.3640 -0.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -0.5900 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -1.9620 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -2.1990 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -3.4800 -4.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 1.2670 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 0.5850 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.2010 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 2.4920 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 3.1780 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 2.5710 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 3.2410 2.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -2.4230 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -3.6910 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.2110 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.7150 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -5.7070 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -4.3090 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -4.3000 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 -0.5550 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 0.1840 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -1.9980 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -2.7360 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -2.1640 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -1.4250 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -3.6980 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -0.4230 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 0.6720 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 2.9680 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 4.1860 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 3.7550 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 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 39 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 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 34 57 1 0 0 0 0 M END