IBS-ZINC02203063 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.6670 0.9280 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.4620 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.3220 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.5220 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.3380 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -1.0710 -1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -3.2760 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.9750 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -1.6700 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.5530 -3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -1.9940 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -1.1730 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -1.7770 -7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -3.1730 -7.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -4.0050 -6.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -3.3740 -5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -3.9930 -4.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -5.4890 -6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -5.5320 -8.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -7.4680 -6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -7.9400 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -7.6210 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -8.0240 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -8.7520 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -9.0820 -6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -8.6790 -7.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -3.7550 -8.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 0.9730 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.5640 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 1.3390 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.1120 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.4240 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -4.3230 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.1000 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -1.1500 -8.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -5.9700 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -5.8800 -7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -4.4410 -8.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -5.9670 -8.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -5.8700 -7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -7.9560 -7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -7.7170 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -7.0620 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -7.7680 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -9.0660 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -9.6540 -7.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -8.9490 -8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -3.0710 -9.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -5.9710 -6.7360 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4810 -5.5270 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 49 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END