CHEMDIV-ZINC02912761 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7960 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0900 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1300 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7890 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.5060 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.5380 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.8590 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.1600 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2760 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.7350 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -4.9400 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -5.3920 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -4.8080 2.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -6.4450 3.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -6.8840 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -8.0710 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -7.8970 6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -8.9820 7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -10.2510 6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -10.4270 5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -9.3360 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -9.5050 3.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -10.8350 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -11.3180 7.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -11.0620 8.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4340 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.5180 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.3160 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.6560 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.1900 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.9940 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -4.0900 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -4.0170 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -2.9220 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.6580 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -5.7530 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -6.9120 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -7.1660 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -6.0710 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -6.9110 6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -8.8440 8.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -11.4140 4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -11.4770 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -11.2120 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -10.8290 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -11.9970 9.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -10.6270 8.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -10.3670 9.2990 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 6 1 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END