NCID-ZINC01613479 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -1.2850 1.2200 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 0.9420 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 3.1050 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 3.5440 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 4.9960 1.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 5.6100 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 4.9600 3.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 7.0710 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 7.8170 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 9.1900 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 9.8420 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 9.1210 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 7.7210 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 7.0120 5.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 7.5490 6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 8.9920 6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 9.7920 5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 11.1680 5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 11.7280 6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 10.9430 7.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 9.5930 7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 6.6850 7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 7.0700 7.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 6.2270 8.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 5.0420 8.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 4.7050 8.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 5.4710 7.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 0.1380 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 1.4960 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 1.7060 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.1520 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.1310 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 1.2790 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 3.6020 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 3.3740 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 3.2750 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 3.0470 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 5.5140 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 7.3220 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 9.7550 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 10.9120 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 11.7870 5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 12.7950 6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 11.4070 8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 8.9940 8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 8.0010 7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4910 6.4910 8.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 4.3820 9.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 5.1590 7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 1.6490 0.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 50 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 M END