CHEMDIV-ZINC06748740 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.0620 1.2130 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.1160 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.7630 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -0.0740 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 1.2650 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.9010 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.7640 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -0.2120 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -1.2010 -0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -1.3120 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -0.3020 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5040 -0.5470 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 -1.8110 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 -2.8250 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -2.5680 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -3.5840 -0.8360 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -2.3100 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -2.0520 -0.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4540 -2.0690 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2070 -1.3190 -0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9460 -3.1370 0.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0440 -4.0980 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4590 -4.2530 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9390 -4.6350 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7840 -3.5240 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3960 -3.3640 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3420 -4.8220 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5260 -4.6640 5.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6090 -5.1640 4.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.7160 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.6490 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.8010 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 1.8040 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 2.9390 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 0.8060 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 0.6810 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1910 0.2430 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4700 -3.8070 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0190 -3.7300 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1140 -5.0620 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3010 -3.3100 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8590 -5.0340 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1000 -5.5650 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6060 -2.5880 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8400 -3.7870 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6540 -4.2700 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9240 -2.5120 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2620 -5.2900 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8690 -5.2840 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 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 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 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 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END