IBS-ZINC02325469 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.3810 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.7040 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -1.9960 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -0.9720 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 0.3460 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 0.6450 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -1.2940 -5.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7050 -2.3210 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -1.1000 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -1.4590 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -0.7010 -4.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -0.7430 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 0.0760 -5.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -0.1030 -5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 0.3180 -6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 1.1640 -7.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.3660 -6.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.2110 -6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 0.8610 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.0240 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 2.0240 -5.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -2.4730 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -2.0900 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -3.0400 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -4.3720 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -4.7630 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -3.8200 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -4.2020 -4.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.5040 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -3.0240 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.1430 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.6750 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 0.0900 -7.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.1580 -6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 0.5610 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.8080 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.3240 -7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 0.0760 -6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 2.1810 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -1.0520 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -2.7430 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -5.1100 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -5.8050 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -4.4340 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 M END