CHEMSTAR-ZINC04237652 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 1.6480 0.2850 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.6780 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.9580 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -1.8410 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.4460 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.1670 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.2760 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.7800 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.2420 -2.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7190 -4.7820 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -4.2500 -3.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3430 -3.7190 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -3.7980 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -4.3260 -5.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9270 -4.7780 -6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -5.2120 -4.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -3.0710 -6.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0150 -3.1730 -6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.1680 -4.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9850 -3.5780 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.1300 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.9310 -3.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.7960 -6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -0.9440 -5.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -4.8230 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -6.3170 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -6.8330 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -7.2170 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.2610 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 0.7860 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 1.0260 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -0.4860 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -2.0580 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -3.1360 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -1.0540 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -3.3530 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -3.5440 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -4.3800 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -4.6000 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -7.9030 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -6.1880 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -6.6210 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -7.7210 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -7.9590 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -1.6080 -7.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -0.7740 -7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 45 46 1 0 0 0 0 M END