ANALYTICONDISCOVERY-ZINC04151704 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 0.5490 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -0.5470 -2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -0.1270 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 0.0340 1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.5500 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.5490 2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 0.0200 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -0.5800 4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -0.1040 5.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7670 -0.9580 6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 0.8700 5.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2990 0.3290 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 1.9300 4.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0240 2.3650 5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 1.2580 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 2.9540 4.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 1.4990 6.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.5760 6.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -0.1390 7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -1.3450 7.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 0.5600 8.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.4050 9.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 0.1570 10.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.9450 10.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.0940 10.7820 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -0.5020 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 0.9610 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.5260 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 0.8310 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -1.4680 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 1.9500 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 0.9880 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 3.6580 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 2.1300 6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 1.5410 6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.0950 7.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 1.2680 9.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 0.6830 9.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 0.8560 10.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -0.6510 11.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -1.3910 12.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 39 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 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 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 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 53 54 1 0 0 0 0 M END