ANALYTICONDISCOVERY-ZINC05414165 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -4.3180 1.9050 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 0.4130 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -0.0790 1.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -0.4740 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 0.0120 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.8680 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.2300 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -2.7290 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -1.8430 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -4.1200 0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -4.8170 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -4.3360 0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -6.1820 0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -7.1380 0.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6520 -6.7280 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -7.2540 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -8.3250 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -9.5170 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -9.3010 0.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6760 -8.7940 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -8.5050 -0.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3180 -9.0880 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -8.3650 -1.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -7.7760 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -10.5720 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -10.3690 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -8.2640 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -7.3640 4.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -9.2980 4.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -9.2580 6.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7420 -8.2140 6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -10.1130 6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -9.5840 6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -8.4820 6.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -9.7120 6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1960 -8.9030 5.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9020 -8.1030 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1800 -9.1010 5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 -10.6700 6.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 2.3970 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 2.2200 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 2.2140 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 1.0610 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.4950 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -2.8950 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -2.1980 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -4.6630 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -6.5470 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -6.3970 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -9.7900 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -10.3800 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -10.1130 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -10.1850 7.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -11.1350 6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -10.3400 7.4730 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 8 2 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 47 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 48 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 27 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 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 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 25 26 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 35 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 34 2 0 0 0 0 33 55 1 0 0 0 0 35 36 1 0 0 0 0 35 39 2 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 55 -1 M END