ANALYTICONDISCOVERY-ZINC03839176 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.0800 3.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.2370 4.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7780 -0.4660 4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.6510 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.8480 6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2150 6.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -1.2010 5.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9740 -1.4420 5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 0.1640 6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 0.3550 7.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 1.1740 5.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 2.5020 6.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 3.4580 5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 4.8450 6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 5.7860 5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 5.3880 4.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 7.0660 5.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 7.9160 5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.5110 8.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -1.9210 8.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -3.5440 8.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -3.9400 10.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.9440 10.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -5.1140 9.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -4.2650 8.6760 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -1.2980 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -2.6700 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.4000 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -2.3530 6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -3.9100 6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 1.0220 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 2.8770 6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 2.4350 7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 3.0840 5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 3.5250 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 5.2190 6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 4.7780 7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 7.5110 5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 7.9520 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 8.9220 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -3.5560 10.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -5.4790 11.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -5.8160 9.7660 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 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 M END