IBS-ZINC02394778 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -6.3070 -0.9030 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -2.0450 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -2.9430 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -3.9870 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -4.1640 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -3.2480 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -2.1880 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -3.4430 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -4.4650 -1.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -5.3040 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -5.1720 0.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -6.3610 -0.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -7.2460 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -8.2980 0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -8.9180 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -8.3800 2.7480 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -9.9620 1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -10.5620 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -10.8130 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -11.4050 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -11.7480 4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -11.5000 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -10.9120 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -11.8390 3.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -12.4470 4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -2.5040 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -0.0390 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -0.6450 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 -1.2000 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -2.8100 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -4.6750 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -1.4880 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -6.4770 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -8.5900 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -10.2980 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -10.5440 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -11.5990 5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -12.2100 5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -10.7220 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -11.7650 5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -13.3720 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -12.6660 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -1.6890 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -3.0460 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -2.0990 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -7.0910 1.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -7.8020 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 46 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M END