CHEMDIV-ZINC04659453 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8300 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1150 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1020 -0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7660 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2790 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -3.7010 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -3.0810 -1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -4.7690 -2.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -5.1600 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -6.2660 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -6.6420 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -5.8990 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -4.8160 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -4.4830 -2.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -6.9640 -4.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -8.0830 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -8.7280 -5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -9.7380 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -10.3300 -5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -9.9130 -6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -8.9040 -7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -8.3150 -6.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3400 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3790 2.5400 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.2080 3.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -0.1790 3.1100 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.0330 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.0940 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -5.2650 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -7.4930 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -6.1640 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -4.2360 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -8.8070 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -7.7460 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -10.0640 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -11.1180 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -10.3740 -6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -8.5780 -8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -7.5290 -7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.6500 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.1460 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.1110 2.5130 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END