IBS-ZINC05219349 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.7350 1.3140 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.0660 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.6960 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -1.9700 0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -3.0540 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -4.2000 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -4.2820 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -3.2420 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.0270 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.8990 -1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.2800 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.4810 2.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 0.2750 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.4900 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.1310 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 1.4700 3.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 1.2610 4.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 0.7890 4.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1030 -0.0640 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 1.8690 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.7770 5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 2.7630 6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 3.8450 5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 3.9620 4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 2.9790 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 4.7920 5.8040 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 1.8130 5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 3.3410 5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 3.6060 7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 5.4110 7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 0.2110 1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 2.0410 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 1.5030 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 1.4810 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -2.9310 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -5.0660 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -5.2120 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -3.3010 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 0.9360 6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 2.6920 7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 4.8160 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 3.0910 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 1.4990 6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 1.3660 5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 3.6650 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 3.7910 5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 3.9860 6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 2.5250 7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 4.0880 8.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 5.5860 6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 5.8840 6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 5.7760 8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.0470 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 3.9230 6.9980 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2080 3.5220 7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 2 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 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 54 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 54 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END