IBS-ZINC03881463 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 0.2400 1.7690 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.2610 0.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6690 -0.0150 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 0.1500 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -0.6870 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -1.1010 0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -0.9420 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.4910 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.7050 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -1.3760 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.5600 -1.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8640 -1.2330 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.2670 0.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3480 -1.2680 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 0.5280 1.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9280 0.8640 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 1.7480 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 1.5820 -1.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5560 0.6940 -1.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7100 1.2850 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 0.3340 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 0.0770 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 0.8840 -1.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1280 1.8650 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 2.2020 -2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 2.4150 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 3.1840 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2220 3.7650 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6650 3.6590 2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4850 4.5460 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0350 5.2130 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3210 6.0090 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7690 6.0270 0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -0.0710 -0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 3.0080 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -0.3640 1.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -0.3460 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 2.0620 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 2.0730 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 2.3730 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 0.6420 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.0430 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 1.1940 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -0.1810 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.4770 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 0.2560 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.3340 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.5790 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.3620 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 2.0980 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 2.5580 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 1.1770 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -0.5210 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 0.3420 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -0.9980 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 1.5770 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 3.0560 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2560 5.3050 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2290 3.8520 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2360 4.4520 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2820 5.8940 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -0.5960 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 3.4160 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 3.0230 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 3.7060 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7800 6.5570 2.9380 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 33 2 0 0 0 0 32 66 1 0 0 0 0 34 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 66 -1 M END