ANALYTICONDISCOVERY-ZINC08295013 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 0.4470 1.6480 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 0.1260 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -0.3530 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.3570 1.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1060 0.0530 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 0.0300 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -0.7040 1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 1.2920 2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 1.7460 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.8200 1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.4780 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -1.9030 1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -3.9700 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -4.6330 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -6.1300 1.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7630 -6.3690 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -6.8200 1.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5160 -6.7780 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -6.1620 0.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0200 -6.2810 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -4.6810 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -6.8770 0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -6.4760 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -8.2070 1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -8.5170 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -6.6360 1.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -6.6130 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -6.1140 2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -7.2550 0.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7710 -6.7240 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -8.7590 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -9.3690 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 -8.4720 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 2.1570 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.9520 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 2.0090 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.2970 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 0.0790 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -1.4430 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.0590 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 2.7620 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 1.1060 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 1.7710 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -2.3260 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -4.0810 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.2140 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -4.5880 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -7.0460 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -9.0600 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -9.0990 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -10.4120 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -9.3260 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 -8.6800 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -8.4710 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -7.1130 0.9000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.1650 -6.6470 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 -6.4880 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 48 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 31 1 0 0 0 0 29 55 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 M CHG 1 55 1 M END