CHEMDIV-ZINC05084548 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0100 1.4750 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0320 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.8100 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1540 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.1090 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.8070 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.4290 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.2580 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.4700 1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.9590 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -4.1360 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -3.8800 2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -4.5800 4.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -4.6560 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -4.9880 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -5.0630 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -4.8080 5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -4.4760 6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -4.4040 5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -4.0840 6.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -3.8390 8.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.7210 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.3090 -1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.4180 1.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -7.8430 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.8450 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8350 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.8330 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.4720 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.7420 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -4.9150 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -3.2370 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -4.8460 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -5.1870 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -5.3210 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -4.8680 5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -4.2770 7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -3.0060 8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -4.7310 8.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -3.5950 8.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -8.1740 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -8.1630 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -8.2790 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END