ANALYTICONDISCOVERY-ZINC08297396 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 0.3340 0.7910 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.3330 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -0.6450 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 0.1900 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 1.3230 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 1.6130 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 2.1880 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 1.7140 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 2.5500 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 3.8760 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 4.3730 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 3.5260 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 5.7960 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 6.2490 0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 6.5520 -0.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 7.9580 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 8.1900 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 7.2860 -2.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9840 7.8470 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 6.0870 -1.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4830 5.2150 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 5.6770 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 6.1830 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 4.5880 0.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 6.9070 -3.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 7.7500 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 8.8850 -3.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 7.1750 -5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8290 7.9090 -6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2410 7.4110 -7.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8260 6.1550 -7.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 5.4220 -6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 5.9100 -5.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.8310 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.0280 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -0.9610 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -0.0310 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 2.4820 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 0.6880 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 2.1380 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 3.9250 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 8.1990 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 8.5330 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 7.8700 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 9.2420 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 4.2610 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 5.9940 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1590 8.9160 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1530 5.7500 -8.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 4.4170 -7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -2.1430 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -2.6850 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -1.5440 -2.3660 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4720 -2.3490 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.7430 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -1.3020 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 53 56 1 0 0 0 0 M CHG 1 53 1 M END