CHEMDIV-ZINC04192568 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.4230 1.7370 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.2480 -0.0030 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 -2.0610 -0.7480 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.5820 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -1.8130 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -1.2150 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -0.3840 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -0.1540 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 0.2650 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -0.9810 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -1.6830 1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.6350 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -1.2810 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -2.5670 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -3.5780 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -4.7410 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -4.9350 5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -3.9570 5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -2.7610 5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -1.6260 5.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -0.7290 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 0.6050 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 1.3140 3.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -1.4030 6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 2.3010 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 2.0770 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.8920 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 0.0920 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.0930 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.0490 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -2.4620 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -1.3970 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 0.4920 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -0.3850 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 1.2210 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 0.4290 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -1.0000 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 0.4470 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -3.4360 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -5.5180 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -5.8620 6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -4.1180 6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -0.9420 7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -0.7440 5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -2.3560 6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 1.0440 4.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 1.9290 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M END