IBS-ZINC00535384 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.3450 1.4310 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 0.0020 -0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.6140 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 0.1380 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -0.4940 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.9100 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.6620 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -2.0150 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.7410 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -4.1640 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -2.4930 4.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -1.7590 5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -0.4280 5.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 0.2410 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.6210 4.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 2.1360 5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 3.0720 6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 3.4790 5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 2.1750 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -2.4450 6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -3.8370 6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -4.4700 7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -3.7260 8.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -2.3440 8.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -1.7000 7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 1.8080 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 1.7930 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.7810 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 1.2160 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -3.7410 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -4.4680 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.4880 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.6210 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 2.6930 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 1.3090 5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 3.9470 6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 2.5390 6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 4.2980 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 3.7410 5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 1.4770 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 2.3970 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -4.4200 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -5.5490 7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -4.2260 9.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -1.7680 9.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -0.6210 7.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 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 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END