CHEMDIV-ZINC04863316 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.7910 -0.7410 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.5640 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -1.7850 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.1060 0.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0460 0.6780 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 0.5490 1.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5650 -0.2160 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 0.0080 4.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3850 -0.7490 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -0.6040 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.2060 1.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2390 -1.8500 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -3.2090 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -3.7820 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -3.0020 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -1.6590 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -1.0860 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -3.5510 -0.7500 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.1910 2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 0.5960 5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.2130 6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 0.7590 7.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 1.6990 7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 2.0940 6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 1.5490 5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 1.7100 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 1.7160 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 2.7870 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 3.8670 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 3.8790 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 2.8100 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -1.6880 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.7380 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 0.0800 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 0.2600 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -2.7070 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -1.6740 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -1.9180 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 0.1510 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3900 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -3.8460 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -4.8290 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -1.0620 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -0.0260 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.9290 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.5190 6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.4520 8.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 2.1230 8.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 2.8290 6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.8850 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 0.8860 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 2.7780 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 4.7000 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 4.7230 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 2.8530 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.0450 3.1570 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3800 1.8250 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 1.4610 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 56 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 56 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 M CHG 1 56 1 M END