IBS-ZINC02114773 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.9860 -2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.6830 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -6.1630 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -6.8450 -3.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -6.7840 -2.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -8.2290 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -8.4400 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -7.5850 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -7.7010 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -8.5870 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -8.3980 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -7.3790 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -6.4880 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -6.6570 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -5.9730 0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -5.2060 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -6.5340 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -6.0880 -1.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5090 -4.6040 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -3.9210 -1.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -6.4890 -2.8090 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -4.3240 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -4.4630 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -8.6210 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -8.7440 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -8.1540 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -9.4890 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -9.3840 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -9.0630 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -7.2780 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -5.6980 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -6.2110 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -5.9760 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -7.5670 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END