CHEMDIV-ZINC00215765 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 1.4970 -4.9510 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -5.0760 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -6.2840 4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -7.5540 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -7.4280 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -6.2200 1.9100 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 0.7850 -4.8170 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -5.2100 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -4.1720 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -6.3740 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -6.1510 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -7.6870 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -8.4140 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -8.3320 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -7.2950 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -6.1310 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -6.3540 1.0950 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 1.8020 -4.0200 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 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 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 28 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 39 40 1 0 0 0 0 M END