OTAVA-ZINC01080137 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -1.4820 1.7820 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 0.3210 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.3390 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -1.6740 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -1.7570 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.5400 -1.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.9670 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.8890 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.0550 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -3.4280 -5.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1100 -4.0240 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -3.2900 -5.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9680 -2.9740 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -4.6670 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -4.5570 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -3.4500 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -3.4340 -5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -2.0370 -4.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4440 -2.0920 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -1.5290 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -1.1800 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -2.1360 -5.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4610 -2.2840 -6.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3580 -2.6310 -7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.9200 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -1.0500 -6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.0660 -5.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4720 -1.6190 -4.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4080 -1.0930 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.7740 -3.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -2.2650 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -1.5380 -7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -1.1420 -5.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 2.3680 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 1.9340 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 2.0980 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 0.0780 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.4770 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -3.9180 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.8320 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -4.4570 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -5.3610 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -5.0390 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -5.4510 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -4.1920 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -3.6190 -6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -2.3020 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -0.6400 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -1.2620 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -0.1580 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -0.6060 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.1840 -6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.0810 -6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.3700 -7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.5810 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -2.9370 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -1.3030 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -2.6980 -6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -1.7410 -7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -0.4600 -6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -1.9850 -7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -1.3970 -6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 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 7 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 M END