IBS-ZINC00489438 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.5930 1.5930 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 0.1810 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 0.2460 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.6830 0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9340 -0.8300 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 0.0050 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 0.3660 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 0.9980 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 1.2460 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 0.8570 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 0.2520 2.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -1.9510 0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.4220 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -1.5030 -1.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 0.3230 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 1.5730 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 1.1620 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 0.2580 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -0.9920 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -0.5820 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 0.7270 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 1.8970 -0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -0.2120 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 0.2500 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 2.2780 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.5940 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 1.9140 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.5440 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.7350 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 0.9750 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 0.1570 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 1.2910 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 1.7370 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 1.0460 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -1.8970 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 2.2170 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 2.1120 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 0.6230 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 2.0530 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.0350 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 0.7970 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.5310 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -1.6360 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -0.0430 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -1.4720 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -0.6080 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 0.8320 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 0.8740 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END