CHEMDIV-ZINC00216904 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.7800 1.1460 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.2820 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0870 -0.9500 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.3280 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.8730 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -1.5180 -0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0800 -2.3670 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.9620 -1.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7020 -2.7360 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.7100 -1.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2500 0.4150 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.6850 -1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -0.4460 -0.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1200 -0.1510 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.9870 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -0.2620 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -0.7560 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -1.9820 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -2.7090 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -2.2070 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -2.4710 -5.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -1.0770 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 0.0590 -2.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -2.5000 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -0.8610 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.8200 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 1.1830 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 1.4530 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 0.1260 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 0.1280 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 1.3160 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 0.6930 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.1890 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -3.6630 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -2.7700 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -2.2080 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -1.3850 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -1.8960 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -0.1020 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -3.1290 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -3.0880 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -1.6660 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.3620 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -1.8850 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -0.3270 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END