ANALYTICONDISCOVERY-ZINC04270925 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.7370 -3.2090 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.0710 -0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.0960 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.8620 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.0310 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.7980 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.3410 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -1.1460 -3.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.9690 -2.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 1.9060 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 2.7410 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 3.0980 -3.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 2.5010 -4.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7940 3.3080 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 1.4290 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 2.0870 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.0000 -5.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 3.0110 -5.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 4.3100 -5.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4470 4.8960 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 4.0540 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 4.6650 -2.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 5.0720 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 5.4100 -6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 6.6010 -7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 6.9110 -8.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 6.0310 -9.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 4.8400 -8.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 4.5320 -7.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -3.6870 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.8580 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -3.9270 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.9590 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -0.5720 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0150 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 2.5640 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 1.3490 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 3.6560 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 2.1800 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 0.5800 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.8160 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 2.8220 -6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 5.9910 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 4.4510 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 7.2890 -6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 7.8410 -8.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 6.2730 -10.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 4.1520 -9.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 3.6040 -7.0080 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END