CHEMDIV-ZINC04043698 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 2.6720 0.1230 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.4670 -0.9760 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -2.0430 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -3.4140 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -4.0100 -4.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5990 -4.0190 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -5.4710 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -5.6310 -4.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -3.2670 -5.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.1710 -5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -1.7380 -5.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -1.5090 -6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -1.6610 -6.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -1.0430 -7.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.2660 -8.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.0910 -8.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -0.6990 -7.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -0.5260 -8.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 0.1720 -8.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 0.7460 -9.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 0.1750 -8.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 0.1710 -9.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 0.1540 -9.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 0.1530 -8.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 0.1800 -7.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 0.1970 -7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.0270 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 0.7530 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 0.6370 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -1.3040 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -2.0940 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -4.1010 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -3.3340 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -3.6860 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -2.2370 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -1.1660 -7.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 0.2160 -9.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 0.5330 -9.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -1.0020 -7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 0.1730 -10.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 0.1390 -10.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 0.1380 -7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 0.1860 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 0.2390 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -6.3110 -3.6900 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 45 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 45 -1 M END