CHEMDIV-ZINC06721484 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.5870 0.8550 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.7440 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 2.9120 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 3.5980 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 5.0290 0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 5.9450 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 6.1230 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 6.7510 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 6.9010 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 6.4280 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 5.8100 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 5.6600 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 5.5820 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 6.7970 0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 4.7040 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 5.1410 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 4.3510 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 3.1630 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 2.3460 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 1.1770 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 0.8230 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 1.6380 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 2.8070 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 3.5560 2.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -0.2360 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 1.1800 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 1.2290 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 0.9990 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.3370 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.1120 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 3.2020 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 3.1730 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 3.5040 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 3.1030 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 6.9300 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 5.5470 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 7.1270 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 7.3900 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 6.5460 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 5.4490 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 5.1790 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 6.0760 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 4.6730 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7480 2.6170 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 0.5490 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -0.0830 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 1.3550 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.3980 0.6470 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9230 1.1390 0.8370 H 0 0 0 0 0 0 0 0 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 1 48 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 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 24 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END