ANALYTICONDISCOVERY-ZINC03841263 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.7310 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -0.1500 -1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -1.3970 -2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -1.4200 -3.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6040 -0.4640 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -2.5390 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -3.8840 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -4.0080 -4.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -2.9470 -4.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7060 -2.8600 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -1.6470 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -3.4120 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.8020 -6.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -4.6480 -5.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -5.0010 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -6.0950 -5.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -5.4980 -6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -6.8000 -6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -7.6880 -7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -8.0050 -8.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -6.7020 -9.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -5.8140 -7.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.0430 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -1.8620 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -2.5810 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -2.3390 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -4.7000 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -3.9040 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -0.8140 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -1.7240 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.9760 -7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -7.3220 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -6.5750 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -8.6160 -6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -7.1670 -7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -8.5260 -7.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -8.6370 -9.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -6.9280 -9.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -6.1810 -9.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -4.8860 -8.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -6.3360 -7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.8730 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END