NCID-ZINC00397543 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -2.9460 -1.1640 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.3030 0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -1.8980 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -2.3190 2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.0270 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.5400 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -1.7020 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -2.2250 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -1.3800 5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -1.9150 6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -3.2920 6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -4.1430 5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -3.6280 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -4.4770 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -3.9370 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -4.8260 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.3550 0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -6.1600 1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -6.9940 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -6.5060 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -7.3320 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -8.6440 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -9.1340 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -8.3140 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -0.5740 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -0.6610 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -2.1500 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.9670 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -0.6350 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -0.3100 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -1.2620 6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -3.6910 7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -5.2080 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -5.5460 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -6.5420 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -5.4810 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.9530 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -9.2880 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -10.1590 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -8.6990 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END