NCID-ZINC05181312 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 71 0 0 1 0 0 0 0 0999 V2000 -0.1210 1.3240 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.0150 0.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -0.6680 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 0.0950 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 1.4580 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 2.1450 0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 1.9230 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 0.8580 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -0.2690 0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 3.2870 -0.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8460 3.9340 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 3.4670 -1.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0760 2.7080 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 4.8030 -1.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3170 5.6550 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 4.6610 -0.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5500 5.6120 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 3.7190 0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 4.1450 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 4.1110 1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 3.7010 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 5.0180 -2.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 4.7150 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 3.6190 -2.7540 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1470 -2.0360 0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.8290 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -4.3130 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -5.0980 0.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -6.4340 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -7.1700 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -8.4970 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -9.1760 -0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -8.3800 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -7.0770 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -8.9400 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -7.8930 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -6.8070 0.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -10.2700 -0.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9230 -10.9540 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -10.4920 -1.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2920 -10.7860 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -11.7370 -1.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4630 -12.6450 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -11.6170 -0.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5710 -12.5790 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -10.6820 0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 -11.1420 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -11.1520 1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -10.7020 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -11.7910 -2.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -10.8400 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -9.5210 -2.4010 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0960 1.8000 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 0.9620 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 3.1250 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 4.7940 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -2.4410 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.6300 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.5660 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -4.4780 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -4.6140 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -4.7100 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -8.8480 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -7.9840 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -10.1160 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 -11.7990 -0.7950 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 53 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 54 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 55 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 62 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 37 1 0 0 0 0 31 32 1 0 0 0 0 31 35 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 63 1 0 0 0 0 35 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 2 0 0 0 0 36 64 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 46 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 52 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 50 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 44 47 1 0 0 0 0 47 48 1 0 0 0 0 47 65 1 0 0 0 0 47 66 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 24 -1 M CHG 1 52 -1 M END