NCID-ZINC05395595 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 1.0330 0.7170 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 0.7210 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 1.3320 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 2.7900 3.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 3.4400 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 2.8540 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 3.4630 4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 4.7980 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 5.3010 5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 4.6700 6.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 3.4160 6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 2.7920 5.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 6.5720 5.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 6.8020 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 5.7540 3.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 7.5020 7.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9240 7.1090 7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 7.8320 7.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0250 7.9500 7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 9.2460 8.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2520 9.8390 8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 9.8400 7.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2910 10.2540 6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 8.7500 6.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 10.8830 7.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 11.4150 6.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 10.6320 5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 9.1350 9.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 8.2310 9.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 7.0300 8.8560 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8810 -0.3580 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 0.9250 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 1.1600 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.9180 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.3580 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 1.0660 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 0.8780 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 3.2460 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 4.5260 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 3.2330 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 3.0700 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 2.8290 7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 7.7460 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 10.4480 8.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 11.7110 8.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 1.3290 1.4650 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9520 1.1190 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 30 -1 M CHG 1 46 1 M END