ANALYTICONDISCOVERY-ZINC03841141 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.2130 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.1610 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.6470 2.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0400 -0.7000 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -2.0370 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -2.6060 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -1.6450 4.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -0.2290 4.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7660 -0.0600 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 0.2930 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 0.5640 5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 1.5350 5.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 0.1250 6.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -1.0440 6.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0290 -0.7480 5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -2.0870 5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -3.2610 5.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -1.6190 7.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -0.6120 8.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 0.3160 9.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 1.2390 9.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 1.2350 9.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5490 0.3050 8.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 -0.6200 8.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 2.1370 10.3290 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.5750 -1.3490 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 2.4760 0.4060 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.6870 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -1.9510 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -2.8560 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -3.5110 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 0.4130 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 1.2650 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 0.5630 7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -1.8410 8.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -2.5340 7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 0.3190 9.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 1.9640 10.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6220 0.3010 8.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 -1.3480 7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.2400 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.4230 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -0.9550 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.4130 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 51 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 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 51 52 1 0 0 0 0 M END