CHEMSTAR-ZINC04119393 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.2320 2.3440 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 1.0400 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 0.3250 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 0.9100 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 2.2250 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 2.9370 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 0.1320 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -0.8540 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -1.2290 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -2.1850 -3.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -1.7930 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -1.3810 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -3.3680 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -3.8060 -4.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -4.1900 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -3.5620 -6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -4.3250 -7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -5.7120 -7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -6.3490 -6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -5.6020 -5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -6.2060 -4.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -7.5470 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -8.5010 -4.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -7.8190 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -8.9640 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -9.2010 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 -8.2880 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -7.1790 -0.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -6.9760 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 2.9010 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 0.5840 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.6920 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 2.7170 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 3.9590 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 0.7720 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -0.7550 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -1.7190 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -0.0540 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -0.3370 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -1.6180 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -0.9530 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.6130 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.9470 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -2.2380 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -2.4830 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -3.8410 -7.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -6.3080 -7.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -7.4340 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -5.5300 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -9.6680 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 -10.0780 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -8.4320 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -6.0930 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -0.3380 -1.8170 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7510 0.4880 -2.4260 H 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 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 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 54 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END