ANALYTICONDISCOVERY-ZINC04236343 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 1.3670 3.3710 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 1.9970 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 1.5130 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 1.2150 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.0270 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.7970 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -0.3370 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 0.8980 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 1.6750 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -1.1800 -5.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.9380 -6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 0.1890 -7.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -2.1110 -7.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -2.0360 -8.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -1.8420 -10.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -2.5370 -11.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -2.3950 -12.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -1.5410 -12.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.8030 -11.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.9510 -10.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.5140 -13.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -0.7490 -14.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -3.3750 -7.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1520 -3.0860 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -4.0900 -8.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -5.1300 -8.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -5.4980 -7.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -4.5180 -6.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1590 -5.0450 -5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -3.9140 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -4.0710 -6.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -6.6860 -7.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -7.0690 -6.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -7.6680 -8.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -7.1590 -9.8130 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2520 3.3050 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 4.0130 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 3.8230 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.4090 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -1.7610 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 1.2780 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 2.6290 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -2.0820 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -2.9390 -8.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -1.1970 -8.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -3.2180 -11.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -2.9660 -13.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.1070 -11.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.3730 -9.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -1.1070 -13.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -0.8740 -15.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 0.3170 -13.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -3.4380 -9.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -4.6170 -7.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -4.7370 -9.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -5.9990 -9.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -3.2160 -4.7850 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.1680 -8.8940 -8.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 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 23 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 34 58 2 0 0 0 0 M CHG 1 35 -1 M CHG 1 57 -1 M END