CHEMBRIDGE-ZINC03957225 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -0.1000 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.0410 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -2.7910 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -4.1720 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -4.2720 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -5.5170 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -5.1210 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -5.6420 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -4.4880 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 -4.4220 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -3.0070 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -3.0770 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -2.1590 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -2.9520 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.5150 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -2.2510 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -4.3160 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -4.9400 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -3.3850 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -4.3440 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -6.2330 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -5.9700 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -4.0350 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -5.5530 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 -6.4100 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -6.0660 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 -3.5500 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1010 -4.6520 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 -4.6720 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -5.1320 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -2.4160 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -2.5410 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -2.7550 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -4.1020 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -1.7660 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -1.3320 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -4.0060 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -2.5770 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 M END