CHEMDIV-ZINC03907744 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 7.0840 1.3830 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 0.2280 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -0.4670 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -0.0070 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 1.1520 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 1.8430 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 1.6860 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.5800 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -0.1030 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -0.7310 -0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.9840 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -2.5400 0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -2.6840 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -4.0370 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -4.1830 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.9900 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.1750 0.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -5.4080 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -5.3990 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -6.5440 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -7.7050 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -7.7170 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -6.5780 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -8.8300 3.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 1.9290 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 -0.1290 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -1.3700 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 2.7450 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 2.4910 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.0760 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.0110 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -0.1530 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 0.6380 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -0.8630 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -4.7780 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -4.4970 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -6.5380 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -8.6210 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -6.5900 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -9.3990 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 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 17 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END