CHEMSTAR-ZINC04579249 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -1.8030 1.1920 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -0.3200 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.9520 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -0.9120 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -0.6050 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.4370 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 0.1720 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -1.1500 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -2.1860 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -1.9180 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.9420 -1.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -3.6130 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -3.6310 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -4.3570 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -4.2980 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 1.2840 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 2.4930 -3.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 2.7050 -2.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 3.9550 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 4.8900 -2.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 4.1890 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 5.4550 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 5.6290 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 4.6230 2.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 3.4150 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 3.1500 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.6020 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 1.6530 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 1.4000 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.7460 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.0300 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.5300 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -0.4620 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -1.9900 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -0.7060 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.4580 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.3600 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -3.2300 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -3.2150 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.6580 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -3.0340 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -4.3440 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -5.3880 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -3.8680 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -3.7680 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -5.3300 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -4.2850 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 1.0920 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 1.9510 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 6.2840 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 6.6030 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 2.6200 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.1560 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END