NCID-ZINC01729973 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0140 1.3570 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.2780 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.5660 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -0.3390 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 0.7520 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.5930 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -1.2150 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -1.5250 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -0.9270 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 -1.7210 -3.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -2.9770 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -3.4670 -4.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 -3.7290 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 -4.6620 -5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8890 -5.4030 -5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0330 -5.2220 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0280 -4.3040 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8790 -3.5590 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 2.0120 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 0.0950 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -1.4010 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 0.9590 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.4350 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -1.2470 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -2.2390 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -2.5430 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -1.5290 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -0.8450 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 0.0760 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 -1.3260 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 -4.8150 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8920 -6.1240 -6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9290 -5.8010 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9200 -4.1780 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8970 -2.8790 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -0.7020 -1.5570 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8110 -0.6630 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 0.2710 -1.3350 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END