CHEMDIV-ZINC04733349 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 4.2860 2.1560 5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 1.5900 5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 1.7810 4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 3.2170 4.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 4.1450 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 3.8610 4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 3.6720 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 2.8880 4.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 5.1540 4.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6160 5.6480 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 5.4040 4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 5.6510 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 5.8660 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 5.8310 4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 5.5880 5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 5.3800 5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 5.1560 7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 4.9020 7.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 5.2360 7.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 5.7060 6.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3180 5.3780 6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 7.2120 6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 7.9360 5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 9.3200 5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 9.9270 5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 9.2060 6.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 7.8880 6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 4.8460 8.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 6.0360 4.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 5.9860 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 6.1110 1.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 6.1330 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 1.1100 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 2.3520 6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 2.7960 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 1.8730 6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 0.5450 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 1.4020 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.2450 4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 3.9930 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 5.1720 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 4.4620 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 4.1130 5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 5.6780 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 5.5610 6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 7.4340 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 9.9160 5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 11.0040 5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 7.3310 6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 4.5250 9.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 4.0270 8.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 5.6980 8.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 6.7510 5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5560 6.1650 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 5.0030 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 6.9120 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 5.1660 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 6.3390 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 2.4360 4.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 59 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 6 59 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END