IBS-ZINC02059157 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 1.3310 -4.0230 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.1450 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.9650 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -3.0820 0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -2.5000 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -1.8120 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -1.2340 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -1.3280 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -1.9980 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -2.5940 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -3.3160 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -3.8920 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -3.7480 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.2430 -0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -4.6270 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -5.8430 -2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -3.9540 -3.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -4.6480 -4.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -4.2300 -6.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -5.0020 -7.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -4.2580 -5.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -2.5490 -6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.2470 -7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.9300 -7.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 0.0910 -7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -0.2150 -6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -1.5340 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 1.4270 -7.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 1.7580 -8.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 0.9150 -9.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 3.0240 -8.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 3.3100 -10.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -3.4230 -1.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.8630 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -4.0280 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -3.0900 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -5.0780 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -4.1390 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0320 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -2.9710 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -1.7330 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -0.7010 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -0.8690 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -2.0680 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -2.9890 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -5.3740 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -3.0420 -7.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -0.6960 -8.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 0.5770 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -1.7730 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 2.1130 -6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 4.3630 -10.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 2.6930 -10.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 3.0880 -10.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -3.8540 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END