ANALYTICONDISCOVERY-ZINC04259143 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.8390 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.6160 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.3060 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -3.7470 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1900 -4.2330 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -4.2670 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -4.3220 -1.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -4.8310 -0.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1420 -5.9190 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -4.1380 0.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2040 -4.7780 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -2.9340 1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -3.3110 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -4.2730 -0.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9070 -3.7260 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 -5.3570 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8560 -5.2130 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2470 -4.1830 -0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8100 -6.3070 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3620 -7.4910 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2510 -8.5140 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5880 -8.3750 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0490 -7.1960 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1580 -6.1570 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4790 -7.0490 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8790 -6.0230 -0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3400 -8.0520 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7300 -7.8370 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -3.5760 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -5.2600 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -3.8310 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 -2.4310 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 -6.1790 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3180 -7.6070 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9000 -9.4280 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2780 -9.1790 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5100 -5.2420 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3140 -8.7200 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1160 -6.9720 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8040 -7.6580 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M END