NCID-ZINC01672326 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.2670 1.5860 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 0.0770 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -1.9300 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -1.9700 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.9650 0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -0.8550 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 0.2330 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -0.0930 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 0.8960 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 2.2220 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 2.5600 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 1.5730 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -0.6020 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -0.6530 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 -0.4310 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 -0.1580 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -0.1040 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -0.3250 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.2360 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -0.1610 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 0.1320 5.1220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 1.8830 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.9540 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 2.0940 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.2360 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.3750 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.4660 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -2.3520 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -2.9580 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -1.7590 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -1.8190 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -1.1210 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 0.6340 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 2.9920 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 3.5950 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 1.8570 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -0.8630 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 -0.4720 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2330 0.0130 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 0.1080 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -0.2780 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -1.0480 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.7070 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -1.0870 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 0.6610 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.4670 1.0740 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9370 0.0210 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END