CHEMSTAR-ZINC04015318 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 70 0 0 0 0 0 0 0 0999 V2000 -0.6990 -0.4860 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -1.7220 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.9310 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -0.8920 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 0.3530 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.5480 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -1.1080 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.2600 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -0.8390 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -2.0280 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -2.1930 0.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -2.9510 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -2.9720 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -3.5480 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 -4.4280 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 -4.7400 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -4.1730 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -3.2960 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -0.2540 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 0.7200 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 1.3370 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 2.6450 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 2.3580 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 1.7120 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 1.0600 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 2.1680 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 1.9310 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 1.1670 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.1510 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 0.1470 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.3260 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -2.5250 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.8960 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.1610 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 1.5110 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -3.3040 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 -4.8740 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 -5.4300 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 -4.4220 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -2.8580 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -1.0560 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 0.4380 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 1.4090 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 -0.2180 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7870 0.6430 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6390 1.5420 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 3.0650 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 3.3530 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 1.6800 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 3.2920 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 1.4930 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 2.3960 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 1.4340 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 1.7780 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 2.7000 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 2.7650 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 2.8890 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 1.3460 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 1.7680 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 0.9570 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.6790 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -0.7680 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 0.7540 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.7890 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 0.4650 -0.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 0.8780 -2.5600 N 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 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 25 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 65 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 65 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 65 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 66 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 66 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 30 66 1 0 0 0 0 M END