CHEMDIV-ZINC04733612 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 0.4680 0.7830 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.5390 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -1.4390 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.6230 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -2.9660 0.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.1060 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -0.8670 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -2.6670 -0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -3.8730 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.0780 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -5.2040 -0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -5.1040 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -3.9120 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -3.8130 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -4.9020 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -6.0950 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -6.1930 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -7.1710 -1.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -7.1550 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -5.7750 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -4.7870 -3.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -4.8160 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -4.9130 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -5.7910 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -6.5790 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -6.4840 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -5.6040 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -7.4680 -3.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -7.4820 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -8.3870 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 0.8630 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 1.5950 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 0.8450 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -1.1810 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -3.3060 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.1840 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -6.0570 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -3.0630 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -2.8860 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -7.1180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -7.9260 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -7.3360 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -5.5920 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -5.7330 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -4.3010 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -5.8660 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -7.0980 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -5.5270 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -6.7830 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -8.4860 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -7.1870 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -8.1720 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -9.4140 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -8.2600 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END