IBS-ZINC05352956 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.1010 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -4.5580 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -4.7100 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -5.1330 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -5.4020 -5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -5.2530 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.8320 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -4.6940 -2.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -4.9590 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -4.8180 -2.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -5.3980 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -5.5360 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -5.9760 -7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -6.6260 -7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -5.6880 -7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -5.6870 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -4.4460 -2.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.4750 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.5610 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -4.5230 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -4.4370 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -5.2470 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -5.7290 -6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -5.1100 -7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -6.6960 -7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -6.7810 -8.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -7.5830 -6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -4.6830 -7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -6.0530 -7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -6.6550 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -4.9140 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -5.2100 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6340 -1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.2950 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M END