IBS-ZINC04812186 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.1060 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -0.5220 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -1.9120 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -2.6620 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0190 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -4.0770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -4.0710 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -2.8010 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -2.5460 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -5.2140 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -5.0740 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -6.5980 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -8.9440 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -9.9410 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -9.8990 0.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -8.5520 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -7.5540 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -10.8490 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -10.9710 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -11.9120 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -12.7300 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -12.6110 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -11.6760 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1850 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0640 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.5970 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -4.9510 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -6.7320 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -6.7240 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -8.9530 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -9.2250 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -10.9460 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -9.6760 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -8.5430 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -8.2710 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -7.8190 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -6.5500 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -10.3320 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -12.0070 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -13.4640 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -13.2520 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -11.5860 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -7.5960 -0.0210 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END