CHEMDIV-ZINC04799725 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 -0.9620 -0.2060 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.5290 0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.1850 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 0.4650 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.2640 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.6400 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.2900 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -1.5650 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -2.4320 4.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1540 -3.3980 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -2.6310 4.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2500 -3.6050 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -2.5550 5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -1.7410 6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -1.2150 7.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -1.6850 5.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -1.0010 6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.3220 7.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 0.3520 8.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 0.3500 7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -0.3280 6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.9980 5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 1.0140 7.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 0.9700 7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -1.5240 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -0.4930 3.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -1.6800 1.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -0.6040 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -1.0330 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 0.0730 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 0.0220 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 1.0540 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 1.9020 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 2.3810 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 1.1630 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.7480 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 0.4830 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.9140 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 1.5390 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 0.2420 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -3.3650 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.0730 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -3.5540 5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -2.0520 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -0.3210 8.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 0.8810 8.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.3300 5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.5230 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -0.0650 7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 1.5380 7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 1.4040 6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -2.5040 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 0.2940 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -0.3950 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -1.9310 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -1.2420 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -0.8140 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 1.6980 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 0.5560 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 2.7620 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 1.3000 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 2.8590 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 3.0880 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 0.7970 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 1.4530 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 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 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 35 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 34 35 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 M END