IBS-ZINC02441277 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.7790 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -1.2470 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -1.6030 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -1.4840 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -1.8260 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -1.6980 -5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -1.2320 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -0.8920 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -1.0090 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.6780 -2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -2.0660 -6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -1.2320 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.8020 1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -1.6140 1.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -1.5500 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -1.1600 3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -1.9540 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -1.8890 5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -2.2680 6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 -2.7130 5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 -2.7800 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -2.3970 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6050 -3.2170 3.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5930 -3.5910 4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -2.2050 7.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 -2.6110 8.4120 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -1.9620 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -2.1890 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -1.1410 -6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -0.5320 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -1.1900 -6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -2.4170 -7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -2.8560 -5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -1.9260 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -1.5430 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9790 -3.0090 6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -2.4450 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4960 -3.9200 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2100 -4.4040 5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8270 -2.7340 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7230 -1.9810 8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1070 -3.6510 8.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -2.5120 9.4560 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END