NCID-ZINC01675498 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.1520 0.5660 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.7370 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 2.7420 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 3.2490 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 4.8070 0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3300 5.3620 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 6.4640 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 6.9640 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 6.3850 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 5.3130 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 4.8110 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 5.2700 -1.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9050 4.6870 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 6.7810 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 7.2520 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 6.9120 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 5.4270 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 5.2880 -0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.5170 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 0.9240 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.8170 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 1.0680 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.3540 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.1570 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 3.0660 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 3.0850 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 2.9050 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 2.7800 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 6.9810 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 7.8180 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 6.7800 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 4.8730 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 3.9880 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 7.0230 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 7.3580 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 6.7830 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 8.3350 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 7.2180 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 7.4770 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 4.8310 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 5.1870 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 5.4000 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 1.2240 1.1920 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7520 0.8980 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 4.9890 -2.4010 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4300 5.4390 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 3.9880 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 43 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 45 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 45 1 0 0 0 0 18 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 43 1 M CHG 1 45 1 M END