OTAVA-ZINC01794409 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0360 0.9470 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.3730 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -1.1530 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -1.1040 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -1.8330 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.6140 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -2.6710 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -1.9490 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.0080 1.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.0170 -0.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -0.2780 -0.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.9010 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -2.1010 -0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -0.1070 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -1.0470 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -0.2520 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 0.9480 -0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 -0.8750 -0.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 -0.1360 -0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9920 -0.7810 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0460 -2.1010 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2420 0.0000 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1720 -0.3350 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3360 0.3960 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5840 1.4610 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6690 1.8020 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4930 1.0810 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5910 1.4180 1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 1.5300 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.4330 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.4950 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -1.7940 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -3.1820 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -3.2830 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -1.3420 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.9770 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.6810 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 0.3910 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 0.6400 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -1.5440 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -1.7940 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 -1.8340 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 0.8240 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -2.5870 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1370 -2.6830 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9820 -1.1660 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0560 0.1360 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4980 2.0280 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8690 2.6340 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7310 0.9730 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 M END