CHEMDIV-ZINC00216738 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 1.4620 -5.0830 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -5.7380 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -4.7590 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -5.2480 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -4.3850 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -3.0260 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -2.5390 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -3.4050 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -2.8270 2.4650 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 -0.2850 -2.9720 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -4.0570 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -5.7270 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -4.9250 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -6.6110 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -6.0510 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -6.3090 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -4.7700 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -2.3470 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -1.4770 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -2.5800 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -1.9220 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -3.7910 1.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 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 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END