CHEMDIV-ZINC00240332 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8140 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.7840 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.3000 1.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9400 -6.5680 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -6.9990 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -9.1740 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -10.6800 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -11.0600 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -10.2530 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -8.7590 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -6.7120 0.4230 O 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 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1250 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 -1.0110 -3.0080 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2120 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -3.7600 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.4820 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.5070 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -6.6190 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -6.8040 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -8.8980 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -8.9160 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -11.2200 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -10.9410 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -10.8350 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -12.1240 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -10.4870 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -10.5070 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -8.5030 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -8.1820 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -6.5050 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -8.4470 2.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 44 1 0 0 0 0 19 43 1 0 0 0 0 M END