NCID-ZINC01672452 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 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 1.2090 -0.6780 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0290 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 2.1690 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 1.7110 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 2.6420 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 2.2240 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 0.8760 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -0.0580 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 0.3550 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -0.8530 -0.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 0.3550 1.9350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 3.5290 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 4.5100 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 5.9310 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 8.2070 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 9.1360 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 7.8700 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 6.9400 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 10.1460 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 10.3780 4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 11.5350 5.9250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7580 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 3.6960 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 2.9530 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -1.1100 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 3.7900 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 3.5800 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 4.2490 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 4.4590 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 6.1920 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 5.9820 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 8.1330 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 8.6080 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 10.1340 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 8.7500 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 7.4690 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 7.9430 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 7.3260 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 5.9430 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 9.7330 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 11.0930 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 9.4310 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 10.7910 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 6.8740 1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 9.2030 2.6620 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 51 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 52 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END