CHEMDIV-ZINC03029553 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 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 -1.3740 -4.8060 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -6.2710 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -6.9610 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -6.3680 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -8.4380 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -9.1290 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -10.4360 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -11.1820 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -12.5850 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -13.3240 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -12.7120 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -11.3560 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -10.5620 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -9.1570 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -8.3460 0.0250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -13.7070 -0.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 -12.8990 -0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -14.9620 -0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -13.9920 1.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 -13.0800 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4810 -13.9140 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8780 -14.9650 3.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 -15.8950 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -15.1660 2.2880 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 -1.8840 -4.4550 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -4.4450 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -6.7440 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -8.5680 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -13.0760 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -14.4020 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -10.8920 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -12.5460 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 -12.3670 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0680 -13.2780 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1290 -14.3420 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -16.6850 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7700 -16.3310 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -15.8340 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -14.8460 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 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 46 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 24 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END