ANALYTICONDISCOVERY-ZINC05434176 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2450 -0.0650 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.0750 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -2.1410 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.6260 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0250 -1.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1080 -2.3740 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -2.4550 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -3.9470 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.6020 -1.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -4.5540 -1.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -3.7640 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -6.0050 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -6.6990 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -6.3460 0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -0.1800 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -0.6180 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 0.1280 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -0.6060 3.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -0.2810 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -1.8750 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -1.9400 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -3.1240 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -4.2160 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -4.1580 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -2.9980 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -0.4150 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.0110 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -2.5550 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -2.4700 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -3.7130 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.3080 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.1860 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.9520 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -3.4330 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -4.3750 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -2.8950 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -6.2510 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -6.3430 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -7.7790 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -6.3830 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -6.7510 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 0.9080 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -0.5860 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 1.1560 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -3.1760 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -5.1310 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -5.0290 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -2.9630 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.6740 -0.0310 N 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 57 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 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 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 57 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END