CHEMDIV-ZINC04916634 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.3950 1.3710 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.1260 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.7110 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.0900 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.8390 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.2440 -1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -0.9320 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.2280 -0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -5.0340 0.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9740 -4.7640 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -6.4720 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -7.6650 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -8.8570 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -8.8510 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -7.6600 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -6.4540 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -5.0520 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.6920 -2.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -4.8290 1.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -4.0610 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -3.4380 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -2.6760 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.5280 5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -3.1500 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -3.9250 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.9940 5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -3.5340 5.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.1630 6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 1.7900 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 1.6200 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.7870 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.1030 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.5780 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -0.4820 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -7.6730 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -9.7930 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -9.7840 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -7.6600 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -5.2270 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -3.5490 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -2.1960 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -1.9320 6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -4.4120 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.5840 7.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -2.1650 7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.1410 6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 19 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END