ANALYTICONDISCOVERY-ZINC05414092 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 0.5130 1.6680 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 0.2500 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.8300 -1.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0360 -0.7110 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -0.6580 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -0.9780 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -2.3140 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.5940 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.2860 -1.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2930 -2.9560 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.5640 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -4.0340 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -4.9540 -1.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -4.2350 -2.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -5.5560 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -6.4730 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -8.5210 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -9.8170 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -10.6440 -1.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -9.9930 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -8.7020 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -0.0350 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 1.0910 0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -0.4350 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.0710 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -1.3740 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 2.0000 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 1.7400 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 2.3650 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 0.2120 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 0.0590 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -1.3530 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 0.3440 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -3.0310 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.4580 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -3.6430 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -1.9900 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -2.1890 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -2.0420 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.4320 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -5.4120 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -5.9910 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -6.7290 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -5.9790 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -7.8590 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -8.7230 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -10.3810 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -9.6150 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -10.6840 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -9.7970 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -8.9020 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -8.1800 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -0.4920 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 0.6970 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 0.3280 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -2.1000 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -1.7260 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -7.7770 -2.0290 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6050 -7.5470 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 58 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END