NCID-ZINC04823356 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7790 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0950 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6980 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0130 -2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.6570 -3.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.0260 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.4250 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 2.1140 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.4210 -7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.0260 -7.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.6700 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.6490 -8.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.0760 -8.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 2.1230 -8.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8270 2.4670 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0660 -2.2190 3.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.0450 2.4650 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8590 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6380 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.9650 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 3.1940 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.7500 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.4880 -9.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -2.4020 -7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.4270 -7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 3.0930 -8.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.6410 -9.1370 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END