CHEMDIV-ZINC02497926 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.6340 1.4650 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.0370 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.8480 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.1530 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -1.9960 -0.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.8290 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -3.4330 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -3.4500 2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.5780 0.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -5.8170 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -6.1500 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -7.4440 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -7.2630 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -6.9300 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -5.6360 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.5830 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -4.0720 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -4.0770 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -3.1680 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -3.6780 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -3.6730 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 1.7440 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 1.8730 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 1.8640 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.5690 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -6.6300 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -6.2790 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -5.3370 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -8.2570 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -7.6820 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -8.1850 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -6.4500 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -7.7430 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -6.8010 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -4.8220 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -5.3980 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -5.5980 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -3.0560 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -4.7200 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -3.7140 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -5.0930 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.1520 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -3.1710 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -3.0300 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -4.6940 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -4.0360 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.6570 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END