IBS-ZINC02090874 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.2130 1.6680 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.1830 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.4350 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.9210 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.4980 2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -3.8910 2.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7600 -4.4160 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -4.4560 3.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5720 -3.9040 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -5.9340 3.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3550 -6.4940 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -6.0600 2.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2560 -5.5410 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -5.4330 1.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3680 -5.9780 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -4.0680 1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -5.5010 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -5.0070 -0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -7.4400 2.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -7.9050 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -6.4510 4.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -7.6810 5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -4.3280 4.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -5.0720 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -3.1770 5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.2480 5.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -3.0460 5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 2.1760 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 2.1080 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 1.7780 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.3260 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 0.0730 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 0.0730 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.3260 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.4290 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.0300 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -4.8930 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -6.5350 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -5.0210 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -7.3300 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -7.7790 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -8.9600 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -7.5430 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -8.4500 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -7.9880 6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -3.9760 5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.8380 6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -2.2290 5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 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 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 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 M END