IBS-ZINC02134820 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.7200 1.6580 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 0.1610 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.5820 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -1.9760 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.6650 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -1.9070 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.5120 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -4.1240 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -4.9550 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -6.3450 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -6.9310 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -6.0610 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.7070 1.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -6.5980 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -7.7960 2.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -5.6270 3.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -5.9250 5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -6.0840 5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -6.4680 6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -5.5250 6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -7.5660 7.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -6.8700 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -8.1700 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -8.3400 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -7.2400 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -5.9420 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -5.7910 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -4.6540 -2.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -3.7210 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 2.0830 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 2.0480 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 1.9980 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -0.0800 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -2.5290 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.3930 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 0.0460 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -8.0050 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -4.6680 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -5.1020 5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -6.8430 5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -6.8510 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -5.1450 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -5.6800 7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -7.3870 6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -4.8590 7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -5.0430 5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -5.8350 6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -8.4960 7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -6.9800 8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -7.7920 7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -9.0360 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -9.3410 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -7.3910 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -5.0870 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -6.7580 6.3760 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1330 -7.3490 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 55 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 55 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END