CHEMSTAR-ZINC04013341 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 71 0 0 1 0 0 0 0 0999 V2000 -7.8710 3.0560 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 1.7630 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9720 1.0950 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5920 -0.0370 -2.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2010 -0.6800 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 -0.1240 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 0.9950 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 1.1680 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 0.2330 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -0.8720 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -1.0500 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 2.2500 -4.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 2.3580 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 3.6290 -4.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5600 3.6240 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 3.6820 -5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 4.6630 -7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 5.9440 -8.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 6.4970 -6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 5.2150 -5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 7.4770 -8.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 7.2070 -10.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 8.1510 -11.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 7.9040 -12.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 6.7120 -12.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 5.7690 -12.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 6.0180 -10.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 7.7860 -8.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 9.0860 -8.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 9.3700 -8.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 8.3520 -8.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 7.0520 -8.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 6.7680 -8.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 4.7740 -4.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8540 3.8950 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 3.0890 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7650 3.1160 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9930 1.4030 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 0.3620 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -1.5970 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -1.9160 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 2.4050 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 1.4890 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 3.7390 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 2.7840 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 4.4180 -7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 3.8450 -7.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 5.7860 -9.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 6.7560 -7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 7.3150 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 6.7410 -6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 4.4030 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 5.3730 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 8.3280 -8.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 9.0820 -10.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 8.6410 -12.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 6.5190 -13.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 4.8380 -12.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 5.2820 -10.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 9.8810 -8.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 10.3860 -8.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 8.5740 -8.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 6.2570 -8.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 5.7510 -8.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 4.8440 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 4.8670 -5.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 6.2930 -8.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 66 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 66 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 67 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 67 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 20 66 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 21 54 1 0 0 0 0 21 67 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 31 32 2 0 0 0 0 31 62 1 0 0 0 0 32 33 1 0 0 0 0 32 63 1 0 0 0 0 33 64 1 0 0 0 0 34 65 1 0 0 0 0 M END