NCID-ZINC05327839 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.1280 1.0200 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.0440 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -0.1220 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 0.6420 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -0.1500 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.5990 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 1.1660 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 1.8820 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 3.2970 1.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 4.2070 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 5.5980 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 6.4340 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 6.0620 3.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1530 4.7230 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 3.7900 2.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 7.7040 2.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 7.5910 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 6.3350 1.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 8.9360 2.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0620 8.7070 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 9.7190 4.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2390 9.7980 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 11.1010 3.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9530 11.1730 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 11.1960 2.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8590 11.7100 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 9.8350 1.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 11.8730 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 11.9600 0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 11.0800 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 12.1070 4.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 11.6860 5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 9.3070 5.2490 O 0 5 0 0 0 0 0 0 0 0 0 0 5.6740 0.6220 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.7850 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 1.5140 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.7950 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 0.5020 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -0.8760 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 0.8400 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 1.6270 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -0.4040 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -1.1120 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 1.0940 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 1.5930 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 1.5890 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 3.6670 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0880 4.3410 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 8.4570 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 11.2990 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 12.8900 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 1.0570 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 1.2120 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -0.3970 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.1370 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -1.4780 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -1.3780 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 M CHG 1 33 -1 M END