IBS-ZINC02294805 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.4190 1.2200 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.0540 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -0.4000 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 0.3030 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 1.4820 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 1.9330 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -0.2230 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 0.0830 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -0.9550 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -0.6960 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 0.6030 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 1.6450 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 1.3890 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 0.1840 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 1.2810 1.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -0.7950 2.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -0.6410 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 0.2420 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 0.3150 5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -0.4340 6.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 1.2900 6.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 1.5580 8.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 0.9580 9.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 1.3280 10.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 2.1090 10.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 1.5770 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -0.5000 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -1.3090 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 2.0750 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 2.8470 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -1.3180 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -1.9770 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -1.5080 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 0.8050 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 2.6610 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 2.2200 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -1.6590 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -1.6490 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -0.2260 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 1.2560 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -0.1560 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 1.8590 6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 1.1650 8.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 2.6480 8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 1.2920 9.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -0.1360 9.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 0.8040 11.4630 O 0 5 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 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 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 M CHG 1 47 -1 M END