IBS-ZINC02227519 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.1700 1.1400 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.2180 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -0.8200 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.0650 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 1.2920 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.8950 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.7210 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -0.6500 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 0.1900 0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6890 1.2650 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -0.2320 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 0.5240 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 0.1420 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -1.0100 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -1.7680 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -1.3780 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 -1.4240 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 -0.7630 4.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -1.9740 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -1.9050 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -3.0540 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -4.2720 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -4.3410 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -3.1920 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 1.6090 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.8080 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.8800 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 1.8820 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 2.9550 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -1.5100 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -0.1290 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 1.4150 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 0.7330 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 -2.6600 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -1.9660 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -0.9540 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -3.0000 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -5.1690 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -5.2920 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -3.2470 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 -2.5360 3.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4650 -2.7670 4.0120 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 41 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 41 42 1 0 0 0 0 M END