ANALYTICONDISCOVERY-ZINC08299896 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.0310 1.5280 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.0110 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.7030 -0.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0850 -0.3240 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.3920 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -2.5080 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.8830 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.2440 -0.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7770 -2.6190 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.6610 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.0740 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -4.8320 -1.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -4.4270 -1.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -5.7510 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -6.1110 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -6.5320 -3.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -5.9180 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -0.5700 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -0.7800 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -0.0360 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -0.2190 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -1.1460 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -1.8850 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -1.6970 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -2.4150 0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -1.4230 4.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -0.6850 6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.8400 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 1.9370 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.9750 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.3590 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.2140 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -0.8130 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 0.6840 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -2.8810 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -2.9060 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -3.9750 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.5840 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.5890 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -1.9930 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -3.7520 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -6.4750 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -5.7450 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -6.9470 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -5.2660 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 0.5040 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -1.0810 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 0.7080 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 0.3820 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -2.6050 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -2.9070 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -1.0200 6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 0.3870 5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -0.8820 6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -1.0030 0.0480 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4380 -0.6380 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END