CHEMDIV-ZINC06940731 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 0.5990 1.2600 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.0190 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.7770 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -1.8530 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -2.8320 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -2.6870 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -1.6240 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.6700 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 0.4100 3.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1710 1.3650 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 0.1110 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.3840 5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -1.6030 4.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.6830 6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.7310 7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 0.1160 6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 0.6390 5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 0.5260 2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.8270 -0.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -0.7200 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -0.4820 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.4470 -3.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.4150 -3.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -1.3250 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -1.6280 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.3010 -7.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.3180 -9.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.9950 -9.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.3860 -9.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.2670 -7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 1.0650 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 1.8390 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 1.8990 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -3.6470 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -3.4070 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.6570 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 1.0040 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.6280 6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 0.1220 7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -1.7620 7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.3580 8.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -0.5030 6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 0.9390 7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.6280 5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 0.7400 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 1.1840 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -2.1710 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -2.0360 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.3160 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.8980 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.6220 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -3.3160 -7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -1.7020 -7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -2.7310 -9.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.9460 -9.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 0.6110 -9.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.9650 -9.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.3460 -7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 0.1420 -7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -1.6510 -7.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4620 -2.2360 -7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 20 2 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END