CHEMSTAR-ZINC04178454 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 75 0 0 1 0 0 0 0 0999 V2000 -0.0930 1.4930 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0080 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.7780 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.1570 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.7760 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.0050 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.6120 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -2.6570 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -3.8660 -2.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -1.8220 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -2.6920 -4.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -2.1000 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.8950 -6.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.9390 -7.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4480 -3.5990 -7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -3.7770 -7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -4.6280 -8.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -4.6900 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -2.0640 -8.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.1070 -9.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.9310 -9.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.9400 -10.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7940 -0.1710 -9.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -0.2340 -11.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.2030 -11.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 2.0440 -11.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 3.2960 -10.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 3.6540 -9.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 2.7920 -9.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 1.5700 -10.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 0.6140 -10.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -0.7910 -10.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1240 -1.5490 -10.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -1.1220 -8.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -0.6560 -7.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 0.3530 -12.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.1370 -12.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.4800 -13.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -0.2930 -14.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 0.2330 -14.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 0.5590 -12.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.2780 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.9110 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.8870 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.7660 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.3000 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.7510 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.0100 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.1610 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -1.2250 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -3.1160 -6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -5.2890 -8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -5.2250 -8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -3.9770 -9.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -4.0840 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -5.2870 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -5.3510 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.5950 -12.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 1.7490 -11.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 3.9870 -10.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 4.6200 -9.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 3.0780 -9.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 0.9920 -10.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -0.8880 -14.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -0.5610 -15.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 0.3910 -14.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 0.9670 -12.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -4.6890 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -4.5570 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.6740 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 47 1 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 48 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 49 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 51 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 17 54 1 0 0 0 0 18 55 1 0 0 0 0 18 56 1 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 19 34 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 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 60 1 0 0 0 0 28 29 2 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 29 62 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 1 0 0 0 0 31 63 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 34 35 2 0 0 0 0 36 37 1 0 0 0 0 36 41 2 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 38 64 1 0 0 0 0 39 40 2 0 0 0 0 39 65 1 0 0 0 0 40 41 1 0 0 0 0 40 66 1 0 0 0 0 41 67 1 0 0 0 0 42 68 1 0 0 0 0 42 69 1 0 0 0 0 42 70 1 0 0 0 0 M END