IBS-ZINC03881465 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 0.0740 1.6780 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.2350 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2400 0.2870 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 0.5550 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -0.4470 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -0.7880 1.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -0.9660 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.6320 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.1020 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.9780 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -1.3020 -1.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4550 -2.2740 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -0.2110 -0.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1050 0.6860 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -0.6200 0.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4020 0.1540 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -0.7470 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -1.5890 -0.7430 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2350 -1.3900 -1.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4550 -0.4710 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -2.5990 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -3.7600 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -3.1520 -0.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7160 -3.7240 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -4.2420 -1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -3.5810 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -4.1780 1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9780 -4.0430 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 -3.4690 3.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3320 -4.7070 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9570 -4.5810 4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3280 -5.2430 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7740 -5.8160 3.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -3.5330 0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -1.0800 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -1.8200 1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -2.5720 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 2.0360 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 1.7430 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 2.3860 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.0510 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6730 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 1.5630 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 0.4540 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -1.5820 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.5420 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.1580 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 0.0350 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -1.6430 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -1.1360 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 0.2770 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -2.4280 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -2.8270 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -4.4990 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -4.2700 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -4.0870 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -2.5170 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9830 -4.2390 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2040 -5.7650 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2920 -5.0290 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0650 -3.5210 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -4.5050 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -0.0380 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -1.6660 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -1.1080 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8510 -5.1320 5.4330 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