CHEMDIV-ZINC06894611 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.9260 1.5030 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.5050 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 0.2860 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.6290 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -1.3280 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -1.1110 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.1870 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -1.8180 -2.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.0060 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.6520 -3.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.6540 -4.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9290 -3.2620 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -3.5200 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -2.5860 -5.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7600 -1.9310 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -3.4320 -6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -3.5500 -8.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.7920 -7.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.5890 -6.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1900 -1.6270 -6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -2.5980 -7.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -2.3300 -8.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -1.0870 -8.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -0.1120 -7.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -0.3730 -6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.4340 -5.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.2030 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 0.2500 -4.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -2.3270 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 1.0020 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 1.9370 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 2.2930 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 0.8310 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -0.7980 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.0130 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -2.1730 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -3.7880 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -4.4130 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -2.9320 -7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -4.4200 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -3.0840 -9.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -4.5960 -8.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.2500 -8.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -3.4870 -7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -3.5680 -7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -3.0900 -9.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -0.8780 -8.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 0.8570 -7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 1.3480 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -1.8260 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -3.1180 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -2.7580 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -1.8310 -6.8830 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 53 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END