CHEMDIV-ZINC04763146 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0900 1.5450 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.0160 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.4810 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.5350 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.9940 -0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -2.7460 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -4.1070 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -4.7880 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -6.1740 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -6.7640 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -5.9780 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -4.6020 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -3.9930 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -2.5350 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -1.8180 -2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -6.5750 -4.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -5.7170 -5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -8.1180 -1.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -8.8630 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -4.8860 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -6.1000 2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -4.2560 3.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -5.0340 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.0980 5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -3.7770 6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -2.9150 7.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.4060 7.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.7720 7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -3.5990 6.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.9380 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.8990 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.8890 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.3270 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -0.0880 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.1370 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.5700 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.2660 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.1110 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -2.2500 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -6.7860 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -4.0000 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -5.1140 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -5.0620 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -6.3190 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -9.9290 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -8.5890 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -8.6410 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -3.2860 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -5.6780 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -5.6470 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -4.1920 6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -2.6460 8.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -1.7320 8.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.3800 7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 M END