CHEMDIV-ZINC04730994 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.9740 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.8240 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -2.5390 -3.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -3.8750 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -4.6340 -3.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 -4.2900 -3.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7890 -4.9400 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 -4.9120 -4.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6460 -5.9800 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3190 -4.4350 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9480 -2.9150 -4.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7550 -2.1980 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 -2.9310 -3.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9850 -2.8270 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -1.9100 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 -0.7080 -3.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 -2.8300 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -3.9940 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -2.4210 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -0.8680 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9790 -4.7880 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7060 -4.6700 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 -1.9730 -6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -4.2530 -6.1100 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END