CHEMDIV-ZINC06721484 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0840 1.0560 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 0.9930 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 2.9720 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 3.4510 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 4.9130 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 5.7280 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 5.9730 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 7.0790 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 7.3030 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 6.4220 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 5.3160 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 5.0940 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 5.5070 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 6.7120 0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 4.6900 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 5.3050 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 4.5640 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 3.1900 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 2.3680 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 1.0430 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 0.4890 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 1.2540 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 2.6290 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 3.4010 1.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.0340 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.4160 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.4500 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 1.4090 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.0940 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.2840 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 3.4060 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 3.2850 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 3.1390 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 3.0180 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 6.6820 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 5.2040 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 7.7680 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 8.1670 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 6.5960 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 4.6270 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 4.2320 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 6.3620 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 5.0200 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 2.7850 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 0.4120 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -0.5650 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 0.8090 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.5070 1.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 48 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 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 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 M END