CHEMDIV-ZINC05028691 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -3.5270 1.5280 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 0.1560 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -0.6740 2.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -1.8690 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -2.9550 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -4.0890 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -4.1980 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -3.1540 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -1.9860 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -0.4900 -0.3530 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -5.6760 0.2360 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -5.3160 -0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -6.2960 1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -6.6850 -0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -6.3230 -1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9840 -5.4130 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -7.4590 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -7.6790 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -8.7430 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -6.0910 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -6.4900 0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -5.4400 -1.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -5.1180 -1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9330 -4.8840 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 -6.3170 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 -6.6450 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 -5.4360 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 -4.2360 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -3.9090 -1.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5400 -3.6690 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -2.7090 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 2.2480 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 1.8120 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 1.5190 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -2.8870 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -4.9130 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -3.2400 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -7.5160 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -7.1970 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -8.0390 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -8.4170 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -6.7380 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -8.6120 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -9.5690 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -8.9600 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -5.1850 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -7.1790 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 -6.0780 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -6.8840 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 -7.4990 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 -5.6690 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5500 -5.1960 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -4.4760 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 -3.3750 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -2.9490 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -1.8480 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -2.4760 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END