NCID-ZINC01766256 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0210 -0.5750 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.9690 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.5850 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -3.9400 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -4.7230 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -4.1440 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.7630 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.0730 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.6900 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.1340 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 0.9950 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 1.5320 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 0.9480 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.2080 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.8170 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.1280 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.7410 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -6.0660 1.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -6.8080 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.5340 3.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -3.6810 5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8370 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8210 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.0560 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -1.9930 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -4.7580 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 1.4350 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 2.4250 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 1.4120 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.6530 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.6480 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -3.7630 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -7.8650 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -6.4470 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.6790 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.9530 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -4.2810 5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -3.1600 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 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 33 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M CHG 1 2 1 M END