ANALYTICONDISCOVERY-ZINC08298283 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0520 1.7740 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 0.4940 1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.1430 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 0.2850 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -0.4480 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -1.6140 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -2.0530 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -1.3230 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.8530 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.4450 0.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -3.7720 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.5870 0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -4.1520 2.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1740 -3.3220 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -5.4160 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -6.8480 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -5.6330 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -4.3570 2.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4930 -3.4950 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -4.5790 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -5.7220 4.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8700 -5.3030 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -6.7320 5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -7.7420 6.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -8.1840 7.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -9.1360 7.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -9.2290 6.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -8.3720 5.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -9.9920 8.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -9.6090 9.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 2.1750 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 2.4700 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.6930 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 1.1810 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -0.1090 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -2.1820 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -2.9780 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.5960 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -1.0460 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -1.8250 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -5.1920 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -5.9550 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -7.3190 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -7.6070 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -5.7950 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -5.5300 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -4.7910 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -3.6610 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -7.2590 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -6.2050 6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -7.8160 8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -9.9320 8.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -11.0330 8.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -10.2310 10.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -6.3790 3.6280 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3160 -7.2120 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 55 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 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 23 1 0 0 0 0 21 55 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END