NCID-ZINC01605329 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.7290 2.6570 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.3320 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.4870 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.0210 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 2.3430 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 3.1750 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 2.5340 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 1.3300 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 0.4300 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -0.5300 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 3.7910 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 3.8810 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 5.6010 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 6.2200 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 6.6310 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 7.2310 4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 7.5840 6.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 8.2820 6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 5.2520 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 6.6750 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 6.7420 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 8.0830 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 8.2850 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 3.2960 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 0.9480 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.5440 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 4.2120 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 1.0350 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 3.8330 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 4.6570 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 3.8010 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 3.0910 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 6.3290 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 4.6960 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 7.1000 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 5.5140 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 5.7640 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 7.3550 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 8.1280 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 6.5100 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 4.6030 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 4.8360 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 7.0420 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 7.3700 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8540 6.4160 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 6.1090 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 5.2240 1.4450 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3900 5.9430 0.9000 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END