CHEMDIV-ZINC06738758 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0990 1.4860 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.0150 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.8440 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.1680 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -3.4810 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.4970 0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.1980 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.9890 -1.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.0230 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.7080 -1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.7140 2.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -5.0290 3.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4760 -5.7450 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -5.4740 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -6.7920 3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -6.7310 5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -6.3230 5.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7510 -6.1580 6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -4.9830 4.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0660 -4.2140 5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -4.5510 4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -7.4660 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.4830 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.7520 2.8650 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8130 1.9180 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.7800 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9190 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -5.0480 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.8390 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -5.5760 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -4.6990 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -7.6070 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -7.0220 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -7.7000 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -6.0030 5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -5.1770 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -4.6080 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -3.5150 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -8.3950 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -7.2490 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -7.6560 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.4440 3.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 2 0 0 0 0 M CHG 1 24 -1 M END