CHEMDIV-ZINC04759635 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -0.1730 1.5190 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.0910 0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.5580 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.9450 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -2.6020 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -1.8790 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -0.4960 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 0.1650 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -2.5980 0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9450 -3.6200 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -2.6270 -1.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6040 -1.6190 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 -3.1570 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 -2.1260 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 -1.7090 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0030 -1.1610 1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -1.9080 0.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -1.4260 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -0.0600 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 0.4170 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -0.4660 4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -1.8370 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -2.3140 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -2.4850 5.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -1.5240 6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -0.2550 5.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -3.5310 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -4.0980 -1.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -3.7100 -3.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -4.6400 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -5.8090 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -6.7250 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -6.4780 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -5.3140 -6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -4.3960 -5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -3.2620 -6.1780 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -7.3760 -6.4700 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 1.9100 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.8700 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.8680 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.5100 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -3.6820 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 0.0660 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 1.2450 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 -3.3070 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -4.1020 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0590 -1.2530 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9180 -2.5630 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 0.6310 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 1.4800 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -3.3780 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -1.6010 7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -1.6610 7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -3.1940 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -6.0020 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -7.6340 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -5.1230 -7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 34 2 0 0 0 0 33 37 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 35 36 1 0 0 0 0 M END