CHEMDIV-ZINC06783191 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 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 0.0230 -0.7120 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0980 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0260 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7020 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0020 -2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6720 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.8850 -3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.0850 -4.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8120 0.7230 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 0.9380 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 2.2500 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 3.0160 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 2.4740 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 1.1630 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 0.3900 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -1.0050 -5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -1.5810 -6.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -1.6310 -6.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.9060 -6.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7460 -1.6200 -5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.1570 -7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -0.0610 -7.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 0.6800 -9.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 1.1870 -9.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 0.7190 -8.2160 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -3.0620 -6.4300 C 0 0 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 0.0250 -0.1970 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6800 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8050 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.9680 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 2.6790 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 4.0440 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 3.0770 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 0.7380 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -0.5270 -7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 0.8370 -9.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 1.7900 -10.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -3.4350 -6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -3.2160 -7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -3.5980 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 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 29 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END