IBS-ZINC02401597 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -1.3870 -2.0930 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -3.1230 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.4570 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -3.4980 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -2.9000 3.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8990 -2.3040 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -4.1290 4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -4.3670 5.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -2.0550 4.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.5660 5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -0.7060 4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.0230 3.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.1380 5.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2220 -0.4980 5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 1.3860 5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -0.6010 6.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.2340 7.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -2.4550 8.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -3.1550 9.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.6340 10.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -1.4030 9.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.6930 8.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.8040 10.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -1.4220 11.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -0.8880 11.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -2.7420 11.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -3.3100 11.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -4.6310 11.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -5.0970 12.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -4.8710 12.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -3.3900 12.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -1.4990 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -2.5900 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -1.4110 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -3.7200 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -3.8080 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.8640 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -1.7700 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0340 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -4.2450 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 1.7570 5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 1.7870 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 1.7960 6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.8800 7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -4.1140 9.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 0.2710 8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -5.3970 10.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -4.5710 11.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -6.1580 13.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -4.5480 13.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -5.4630 12.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -5.2180 13.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -2.8500 13.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -3.3040 12.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -4.7220 3.3760 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 55 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M CHG 1 55 -1 M END