IBS-ZINC02426465 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.2630 1.8920 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 0.3950 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.0920 0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5670 0.5090 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -1.5590 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 0.0360 1.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -0.4710 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -0.0750 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -0.4230 4.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -1.1300 5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -1.5060 6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -2.2250 7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.5980 6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.2520 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -1.5090 4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -1.1650 3.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 0.6150 2.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 0.6880 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 1.3780 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 0.8970 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 1.5460 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 2.6720 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 3.1540 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 2.5110 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 3.3750 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 2.4090 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 4.5800 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 3.8520 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 2.2390 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 2.4340 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 2.0700 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 0.2160 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.1470 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.1610 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -1.9060 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -1.6550 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -1.2250 7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.5110 8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -3.1680 6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.5480 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 0.0190 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 1.1750 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 4.0330 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 2.8860 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 2.0700 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 2.9180 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 1.5510 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 5.2680 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 5.0890 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 4.2400 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 2.9940 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 4.3610 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 4.5400 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END