CHEMSTAR-ZINC04018289 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 68 0 0 1 0 0 0 0 0999 V2000 -0.0870 1.3380 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.1990 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.5410 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -0.1430 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 1.0050 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.7410 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.9380 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -0.7540 -1.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7390 -1.0540 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -1.6780 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -1.2540 -1.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -3.0240 -1.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -4.0740 -1.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2700 -3.6510 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -4.7090 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -3.7610 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -3.3330 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 -2.4590 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -2.0080 -6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -2.4280 -6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -3.2990 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -5.1460 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -5.3440 -0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -5.8720 -0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -6.9760 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 -7.7560 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 -7.3290 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2640 -7.9750 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4690 -9.0540 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 -9.5020 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 -8.8480 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7780 -9.7070 0.4430 N 0 3 0 0 0 0 0 0 0 0 0 0 12.6750 -9.2510 1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9150 -10.6780 -0.3150 O 0 5 0 0 0 0 0 0 0 0 0 0 4.7720 0.6250 -1.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 1.4290 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 1.1490 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 2.7470 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 1.9080 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.1170 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.4340 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 1.3280 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 2.6260 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -0.6960 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -1.9950 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -3.3310 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 -5.5690 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -5.1250 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 -3.6780 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7380 -2.1330 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 -1.3330 -7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -2.0840 -7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -3.6220 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -6.6080 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -7.6020 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 -6.4680 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0510 -7.6150 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5930 -10.3360 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -9.1810 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 0.9710 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 2.6630 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 3.5170 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 3.1850 -0.9520 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4340 4.1630 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 2.5740 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 3.0490 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 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 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 35 36 1 0 0 0 0 35 60 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 61 1 0 0 0 0 38 62 1 0 0 0 0 38 63 1 0 0 0 0 63 64 1 0 0 0 0 63 65 1 0 0 0 0 63 66 1 0 0 0 0 M CHG 1 32 1 M CHG 1 34 -1 M CHG 1 63 1 M END