NCID-ZINC01613478 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -1.3010 1.2230 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 0.9420 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 3.1070 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 3.5460 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 4.9970 1.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 5.6110 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 4.9610 3.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 7.0720 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 7.8180 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 9.1900 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 9.8420 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 9.1220 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 7.7220 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 7.0130 5.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 7.5490 6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 8.9920 6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 9.7920 5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 11.1670 5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 11.7270 6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 10.9410 7.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 9.5920 7.4710 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 -6.8280 7.0770 7.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 6.2680 8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 5.0690 8.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 4.6750 8.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 5.4730 7.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 0.1410 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 1.4970 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 1.7110 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.1510 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.1300 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 1.2780 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 3.6060 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 3.3740 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 3.2780 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 3.0470 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 5.5160 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 7.3230 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 9.7550 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 10.9120 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 11.7860 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 12.7940 6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 11.4050 8.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 8.9930 8.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 8.0130 7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5180 6.5700 8.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 4.4390 9.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 3.7380 8.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 5.1620 7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 1.6520 0.3740 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 51 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 51 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 51 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 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END