NCID-ZINC01763809 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.2980 1.6840 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.3030 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -0.4300 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 0.2180 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 1.5990 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 2.3320 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -0.5820 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -0.8640 -1.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -1.5710 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -1.9740 -0.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -1.8600 -3.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9020 -0.9300 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -2.7230 -3.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8510 -2.4480 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -2.7220 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -3.5890 -5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -4.0320 -4.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8170 -4.9060 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -4.1640 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -2.7330 -3.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8800 -2.9530 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -2.0420 -5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -1.1780 -5.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -2.3840 -5.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -1.7120 -6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.2750 -7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.7050 -6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -2.2200 -6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -3.3060 -7.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -3.8760 -8.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -3.3570 -7.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 2.2570 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.2030 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -1.5100 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 2.1050 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 3.4110 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -0.0120 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -1.5210 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.5410 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -1.7070 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 -3.1660 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -3.0000 -6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -4.4590 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -4.9400 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -4.2960 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -3.0750 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -0.6440 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -1.8740 -7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.8560 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -1.7760 -6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -3.7100 -7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -4.7240 -8.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -3.8000 -8.3360 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 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 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END