NCID-ZINC05215416 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 0 0 0 0 0 0999 V2000 0.2290 0.0680 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 1.0330 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.7600 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 1.2540 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -0.0170 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -0.1660 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 0.9410 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 2.2120 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 2.3790 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 3.5700 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 3.1450 0.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 4.0680 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 3.6840 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 4.5600 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 5.2160 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 6.1020 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 6.3530 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 5.7200 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 4.8120 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 4.1270 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 3.3420 1.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 5.4900 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 6.4910 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 7.8100 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 8.1450 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 7.1700 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 5.8250 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 4.8410 0.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -0.8850 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -1.1540 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 0.8110 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 3.0720 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 5.0270 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 6.6060 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 7.0510 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 5.9220 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 6.2360 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 8.5900 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 9.1830 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 7.4430 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 4.3710 2.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 3.8980 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 11 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 41 42 1 0 0 0 0 M END