IBS-ZINC02214040 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.0650 1.5850 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.3050 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.3960 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 0.1820 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 1.4620 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 2.1640 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -0.5820 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -1.2810 -1.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -0.6380 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 0.5180 -2.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -1.3870 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -0.8140 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -1.5630 -5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -2.8780 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -3.4590 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -2.7250 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -3.2640 -3.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -2.5810 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -3.2430 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -3.6710 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -4.2890 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -4.4870 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -4.0680 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -3.4510 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -3.0440 0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 2.1310 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.1470 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.3960 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 1.9140 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 3.1630 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 0.1120 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.3080 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 0.2080 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 -1.1240 -6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -3.4490 -6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -4.4830 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.5180 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -4.6200 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -4.9710 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -4.2250 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -2.1740 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 18 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 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 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 M END