IBS-ZINC02308449 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -8.5920 -6.0120 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 -6.2790 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -5.0560 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -5.1450 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -6.1500 0.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -3.8650 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -3.5370 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -2.1560 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -1.2280 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 0.0950 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 0.5130 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -0.3740 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -1.6890 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -2.7360 -0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -2.6880 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.8700 -0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 2.2120 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -4.5230 0.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -4.3970 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -3.3730 0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -5.7270 1.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0740 -6.2690 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -6.5960 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -6.4940 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -5.9260 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -5.1840 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -4.9220 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -4.2080 4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -3.7420 5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -3.9870 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -4.6980 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -4.9900 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1870 -6.9190 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9750 -5.2320 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7290 -5.6530 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 -6.6160 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -7.0450 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -1.5160 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 1.5290 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -0.0460 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 2.6830 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 2.2490 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 2.7800 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -5.4400 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -7.0210 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -7.4390 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -6.0180 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -6.8200 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -7.3350 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -6.7510 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -5.2320 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -5.2730 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -4.0130 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -3.1860 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -3.6170 5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -5.8020 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -4.1000 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -5.4240 1.7210 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5360 -4.5730 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 18 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 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 23 1 0 0 0 0 21 58 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END