CHEMDIV-ZINC06804138 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8120 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.9070 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6700 -4.3550 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -5.0750 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -5.8500 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -7.2270 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -7.0580 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -6.2840 1.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7250 -6.8340 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -6.1220 0.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -7.1980 0.9730 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -6.7940 0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -7.3290 2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -8.7650 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -9.1230 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -10.3510 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -11.2230 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -10.8640 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -9.6380 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -12.7670 -1.4290 Cl 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 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0060 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2110 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7580 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.6480 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -5.6250 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -4.0940 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -5.9700 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -5.3000 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -7.7770 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -7.7790 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -8.0400 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -6.5080 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -5.3850 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -8.4420 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -10.6310 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -11.5440 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -9.3590 2.0150 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END