ANALYTICONDISCOVERY-ZINC04260067 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.5170 1.1490 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.3760 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.7910 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -1.0000 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.8620 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -0.2470 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 0.5050 -0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.5330 -2.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -1.4390 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -2.5560 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -2.1260 -3.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -0.8770 -3.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7400 -0.3410 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 0.0700 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -1.1630 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6500 -0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -2.0360 -2.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -2.5620 -3.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8540 -3.4230 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -2.9810 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -4.0240 -4.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 -1.4740 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 -1.1490 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5600 -0.1580 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9270 -0.1720 -3.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4650 0.4480 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4240 -1.1980 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3210 -1.8590 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5240 -2.9580 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7950 -3.3880 -5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8860 -2.7420 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7090 -1.6520 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 1.5930 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 1.4440 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 1.4950 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -0.4450 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -1.8770 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.3460 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -0.7040 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -2.0860 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -0.6540 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.9480 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.5660 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -1.8690 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -0.8820 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -3.3420 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.9690 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 0.9360 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 0.4070 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 -2.2970 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -1.8290 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -0.5780 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 0.5460 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 -3.4650 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9520 -4.2390 -6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8850 -3.0950 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5640 -1.1570 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 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 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 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 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END