CHEMDIV-ZINC00502083 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0630 1.4750 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.0310 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.7360 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1190 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.8000 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1010 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.7120 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.0010 -2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 0.3740 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.0500 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 1.0930 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 0.4240 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 0.3040 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 0.8440 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 1.5100 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 1.6300 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 2.0370 -5.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 1.6220 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 0.9820 -6.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 2.9750 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 3.4760 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 4.7390 -5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 5.5080 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 5.0170 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 3.7530 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 0.0880 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.8550 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.8400 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.8200 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.2070 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.6680 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.8800 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.6340 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -0.2110 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 0.7480 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 2.1490 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 1.4290 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 2.8780 -6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 5.1290 -6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 6.4960 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 5.6220 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 3.3690 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 0.9030 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -0.0040 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -0.8440 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END