CHEMDIV-ZINC04568923 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.9170 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -4.4920 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -2.5370 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -1.9040 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -4.6390 4.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0630 -4.4170 5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -4.1100 4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -3.8420 5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -3.3570 5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 -3.1400 4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -3.4080 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -3.8980 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8900 -2.6100 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -6.1300 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -6.6130 3.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -6.9280 5.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -8.3770 5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -9.1010 6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -9.9010 6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -9.1630 5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -8.7630 4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -2.0630 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.2710 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -4.2410 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -4.1790 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -5.5810 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -2.2050 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -2.2330 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -2.1960 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -0.8180 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -4.0120 6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 -3.1470 6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -3.2380 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -4.1110 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 -3.4430 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0120 -2.0200 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0850 -1.9820 5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -6.5410 5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -8.7030 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -8.3730 7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -9.7780 6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -9.8790 7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -10.9280 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 -8.2780 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 -9.8310 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -9.6070 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -7.9110 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -4.0000 3.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 59 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 59 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 11 59 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 M END