NCID-ZINC05893038 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 3.1420 -5.9720 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -5.9090 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -4.6840 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -3.5220 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -3.5850 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -4.8110 -6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -2.1860 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -1.6530 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -0.7960 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -0.3220 -3.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -0.7010 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -0.2670 -1.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -1.5530 -1.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -1.8160 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -2.0390 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -2.8070 -1.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 0.6080 -4.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3980 1.5090 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 -0.0690 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 -0.6070 -5.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6290 -1.6920 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -0.1920 -6.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4040 -1.0060 -6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 0.9440 -5.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 0.2110 -7.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 0.4830 -8.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 0.8520 -9.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 0.9440 -10.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 1.1510 -9.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 1.5440 -11.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 1.8430 -11.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.7510 -11.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 0.0120 -6.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6320 -0.2000 -6.4160 N 0 3 0 0 0 0 0 0 0 0 0 0 10.7220 -0.4130 -6.2390 N 0 5 0 0 0 0 0 0 0 0 0 0 3.3830 -6.9300 -6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -6.8170 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -4.6340 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -2.6770 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -4.8600 -7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -1.4870 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.3040 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -0.4880 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 0.6590 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -0.8880 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 1.1050 -7.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -0.6020 -8.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 0.2650 -9.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 1.9720 -9.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 2.4290 -11.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 0.7220 -11.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 2.2120 -13.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 2.3930 -13.4620 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 33 34 2 0 0 0 0 34 35 2 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 34 1 M CHG 1 35 -1 M END