CHEMDIV-ZINC04034555 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.8870 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.6340 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4640 -6.2840 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -6.1300 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -6.6330 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -8.1640 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -8.6570 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -8.1660 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -9.7450 0.9580 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -9.6000 2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -9.5980 0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -11.3570 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -12.0000 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -13.2670 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -13.8430 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -13.2020 -0.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -11.9980 -0.4870 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -5.0400 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -6.5010 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -6.2820 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -6.2540 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -8.5290 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -8.5160 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -8.5180 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -8.5320 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -11.5240 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -13.7970 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -14.8300 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -11.5060 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 M END