OTAVA-ZINC03980101 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 3.0090 1.7760 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 0.5260 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.4590 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.7130 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.3510 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -2.8220 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -4.1430 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -4.6960 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -5.5350 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -5.9710 -4.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -5.5970 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -6.0740 -6.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -5.6780 -8.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -4.7940 -8.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -4.3320 -7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -4.7320 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -4.2360 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -3.4180 -5.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -4.4670 -9.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -3.1890 -10.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -2.0800 -9.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -0.8000 -10.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.6340 -10.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -1.7480 -10.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -3.0310 -10.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -6.0970 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 1.5260 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 2.2970 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 2.4660 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 0.0480 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 0.8130 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 0.0330 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -0.7360 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -2.2070 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -1.4950 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -1.2650 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.8110 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -2.5440 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.3580 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -3.9070 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -4.7490 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -4.1710 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -6.7560 -6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -6.0550 -9.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -3.6700 -7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -6.5940 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -2.2100 -9.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 0.0700 -9.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 0.3640 -10.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -1.6150 -11.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -3.9000 -10.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -7.1750 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -5.6210 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -5.9640 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.6900 -2.6080 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8650 -2.6470 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 55 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 55 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END