NCID-ZINC04214841 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.1190 1.5250 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 0.1390 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -0.4340 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.3520 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 1.7460 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 2.3490 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 3.7440 0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 4.5470 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 4.0640 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 4.8700 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 6.1040 3.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 6.5790 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 5.8400 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 6.4240 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 7.7010 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 8.4110 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 7.8490 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 9.9890 -0.1720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -0.2610 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -2.4010 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -3.2330 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -2.2440 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -1.4590 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -1.7950 0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 1.9590 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -0.4660 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 2.3750 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 4.2610 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 3.0920 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 4.5390 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 5.8850 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 8.1290 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 8.4070 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -0.4700 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 0.4070 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -1.7260 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -2.9900 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -4.0650 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -3.6470 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -2.7330 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -1.5710 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -1.9170 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -0.4090 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1760 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -1.5620 0.3530 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2870 -2.0780 0.2690 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 45 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END