CHEMSTAR-ZINC04046305 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 72 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.7540 1.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8480 -2.0330 1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6740 -2.6950 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.7220 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.9780 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6340 -1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.6400 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -4.0020 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.8600 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -4.1270 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -4.7590 0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.6930 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -3.8100 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -1.6850 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -2.1960 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -1.8790 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -1.0460 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -0.5340 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -0.8600 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -0.7230 0.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -1.2630 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 0.1560 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 0.1090 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -0.2640 2.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.2920 2.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 2.0700 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 3.3760 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 3.0850 4.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 4.1430 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 3.9330 5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 5.0100 5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 6.2960 5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 6.5090 4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 5.4350 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -1.0110 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -2.0110 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.7780 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -5.8100 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -5.0420 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -4.8340 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -5.6620 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -4.0740 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -3.1880 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -4.7810 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -3.3240 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -2.8440 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -2.2790 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 0.1140 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.4660 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 -2.2160 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -0.5610 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -1.4150 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 1.1920 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -0.1060 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 0.0350 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 1.4990 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 2.2950 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 4.0000 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 3.9060 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 2.9280 5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 4.8460 5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 7.1370 5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 7.5140 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 5.6020 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 8 2 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 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 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 24 60 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 29 30 1 0 0 0 0 29 63 1 0 0 0 0 29 64 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 65 1 0 0 0 0 33 34 1 0 0 0 0 33 66 1 0 0 0 0 34 35 2 0 0 0 0 34 67 1 0 0 0 0 35 36 1 0 0 0 0 35 68 1 0 0 0 0 36 69 1 0 0 0 0 M END