CHEMDIV-ZINC02018257 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 0 0 1 0 0 0 0 0999 V2000 0.4520 0.6750 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 2.9580 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 3.6330 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 4.5630 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 5.2210 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 4.9680 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 4.0560 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 3.4010 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 2.4870 -1.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 0.8860 0.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2050 0.9740 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 1.7310 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 1.0590 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 0.5150 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 1.1780 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 0.7780 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -0.2810 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -0.9240 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -0.5900 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -1.3210 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.5830 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -1.0490 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.3790 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.4570 -2.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -3.5950 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -3.6450 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -2.6660 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -4.6290 -1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -5.8830 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -1.9230 3.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -1.3700 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -0.6530 4.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -1.6580 4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5950 1.3630 3.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 2.3190 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.6530 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 1.1400 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.3330 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 3.0000 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 3.4980 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 4.7850 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 5.9380 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 5.4850 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 3.8700 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 2.5500 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 2.6720 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 1.9940 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 1.7980 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 0.2560 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 2.0210 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.3880 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -4.5490 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -3.1450 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -5.7920 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -6.3060 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -6.5710 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -0.6390 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -0.9170 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -2.1890 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6820 -1.9300 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2390 -1.2850 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 -2.5590 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7800 3.2230 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7650 1.8940 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2140 2.6040 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.4870 0.5140 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2950 1.5030 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 66 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 2 66 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 10 66 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 27 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 35 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 66 67 1 0 0 0 0 M CHG 1 66 1 M END