CHEMDIV-ZINC01170761 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2350 -2.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6380 -4.5940 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.7330 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -4.1300 -3.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -4.7530 -5.0530 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -3.9390 -5.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -6.1580 -4.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.5040 -6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -3.3430 -7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -3.1460 -8.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -4.1120 -9.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -5.2730 -8.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -5.4710 -7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -3.8660 -10.6770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -4.7570 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -5.8590 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -6.3380 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -5.7150 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -4.6130 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -4.1310 -2.9530 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 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8530 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.2830 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -5.8180 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.4500 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -3.3650 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -2.5890 -6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -2.2390 -9.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -6.0270 -8.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -6.3800 -6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -6.3450 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -7.1980 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -6.0890 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -4.1260 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -3.2680 -3.5710 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END