NCID-ZINC01652506 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.6630 2.8480 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 3.4730 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 2.8840 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 1.6560 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 1.0300 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 1.6300 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 1.0190 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 1.5660 1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -0.1670 0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -0.7210 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -1.9010 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 -2.4120 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 -1.5340 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8460 -2.0210 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1020 -3.3770 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 -4.2560 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -3.7850 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -4.6470 -0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -0.0250 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 0.9880 0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -0.5070 1.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 0.2090 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5100 1.0280 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5050 1.7360 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6630 1.6380 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8270 0.8300 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 0.1110 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 -0.7490 4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 -1.4400 4.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 3.3110 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 4.4240 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 3.3730 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.0800 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.1480 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.6370 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -2.4650 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 -0.4760 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6510 -1.3430 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1040 -3.7500 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 -5.3120 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -5.0100 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -1.3530 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 1.1100 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1660 2.3710 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4450 2.1960 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9550 0.7570 5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -0.7700 5.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -1.3500 6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 47 48 1 0 0 0 0 M END