ANALYTICONDISCOVERY-ZINC05413895 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.1320 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.8140 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -2.2740 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.6510 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0600 0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4360 -2.4380 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.4620 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -3.9570 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -4.6330 0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -4.5420 2.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -5.9950 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -6.3920 4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -6.4440 5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.8080 6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -7.1210 6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -7.0680 5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -6.7080 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -7.4160 5.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -8.0770 6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -7.5030 7.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.1130 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 1.0920 -3.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.8260 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.0260 -5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.8660 -5.9520 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 0.5120 -0.3560 -0.8950 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 -3.1840 -0.4300 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 0.9470 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -2.7460 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.6080 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -3.7370 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.2540 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.1610 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -1.9700 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.0010 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -6.2960 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -6.4870 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -6.2000 5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -6.8490 7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -6.6700 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -9.1520 6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -7.8640 7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.6980 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.1020 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.2860 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -1.7640 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.3760 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 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 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 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 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END