IBS-ZINC02334825 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -1.6840 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -2.2820 -1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.2340 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -3.1340 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -3.4090 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -4.1980 0.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -4.7400 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -5.5850 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -6.1310 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -5.8680 4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -5.0560 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -4.4730 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -3.6740 1.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -2.7160 -1.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -2.0250 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -1.2360 -2.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -2.7200 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 -1.5810 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 -1.5850 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5770 -0.6040 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4800 0.5180 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8620 1.7810 -2.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5710 1.9260 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6490 0.8180 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -5.7980 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -6.7780 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -6.3140 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.8610 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -0.7750 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -1.1390 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -2.5830 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -3.6720 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -1.7180 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 -0.6290 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1050 -1.4470 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8880 -2.5370 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0170 -1.5700 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4750 -0.5180 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4440 0.4730 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6260 0.4010 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1550 2.8980 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6610 1.8490 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5160 0.9260 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6810 0.8900 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2530 -0.4910 -2.0880 N 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 2 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 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 20 40 1 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 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END