ANALYTICONDISCOVERY-ZINC08299554 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.0530 -2.6920 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.4100 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.2500 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.0730 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.7710 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.1680 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.1070 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.7550 -2.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 1.3140 -2.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 2.3130 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 2.7440 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 3.0850 -3.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 2.0860 -4.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2600 1.2210 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 1.6530 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 2.6900 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 3.5640 -6.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 2.2570 -6.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 2.8440 -8.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8470 3.9030 -8.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 2.6860 -8.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 3.0490 -10.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 1.9940 -11.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.7920 -10.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 2.1450 -8.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 1.8880 -8.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 4.2920 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 4.5160 -5.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 5.3640 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.0000 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.5840 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -3.4460 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.0480 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.5110 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 1.8430 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 3.1780 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.8760 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 3.6150 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 1.9250 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.7810 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 2.4710 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 1.5580 -6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 3.3520 -8.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 1.6530 -8.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 4.0280 -10.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 3.0690 -10.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 2.3230 -12.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 1.0530 -11.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 1.3750 -10.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 5.5910 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 5.0130 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 7.3100 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 6.5760 -3.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 6.3770 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 53 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M END