ANALYTICONDISCOVERY-ZINC03841679 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -0.3280 1.1850 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -0.3110 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -1.1290 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.5070 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -3.0460 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.2200 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -0.8520 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 0.1030 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6150 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -1.8740 -3.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6940 -1.6160 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.8740 -2.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6430 -3.2470 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -3.9680 -2.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -2.4870 -4.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8220 -2.7520 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.7430 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.4870 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.3920 -5.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -1.8100 -7.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -0.8380 -8.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -1.4500 -9.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -1.6910 -9.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -2.2650 -10.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -4.5420 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.3220 2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.6930 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -3.7480 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -4.2120 5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -5.1820 6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -5.6520 6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -5.1870 6.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -4.2600 5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 1.5690 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.6390 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.4300 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.7000 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 0.9130 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.5160 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -0.8960 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 0.0410 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -3.7060 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -3.4780 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.4660 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.1800 -6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -2.6860 -7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 0.0570 -8.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.5730 -8.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -0.7620 -10.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -2.3920 -9.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -3.2240 -11.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -2.4160 -10.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -1.5940 -11.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -4.9060 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -4.7940 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -5.0090 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.0520 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.0920 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -3.8270 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -5.5670 6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -6.4080 7.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -3.9000 5.1180 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 31 32 2 0 0 0 0 31 61 1 0 0 0 0 32 33 1 0 0 0 0 33 62 1 0 0 0 0 M END