CHEMDIV-ZINC04563171 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 2.8260 2.4130 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 1.9380 5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 4.0130 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 4.1520 4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 5.5710 3.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 5.9360 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 5.0900 3.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 7.3970 3.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5600 8.0030 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 7.7460 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 6.7570 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 6.6540 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 6.1800 2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 7.0560 3.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 7.6850 4.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7700 8.7630 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 7.1460 5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 5.8160 6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 5.3190 7.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 6.1570 8.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 7.4910 8.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 7.9810 6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 5.6700 9.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 6.5900 10.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 6.8620 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 7.9450 5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5510 7.7530 6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 6.4790 6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4970 5.3960 5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 5.5880 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1260 6.2910 7.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6040 4.9520 7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 1.3500 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 2.9150 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 2.8440 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 2.3760 6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 0.8710 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 2.0840 5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 4.4950 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 4.4890 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 3.6750 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 3.6700 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 6.2480 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 8.7610 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 7.6700 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 7.1020 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 5.7760 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 5.1650 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 4.2800 7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 8.1450 8.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 9.0190 6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 6.0740 11.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 6.9900 10.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 7.4060 10.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 8.9370 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9930 8.5960 6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 4.4040 5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 4.7460 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4500 4.9430 8.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9190 4.5690 6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8060 4.3240 7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 2.5900 4.5260 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 62 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 2 62 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 62 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 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 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 M END