NCID-ZINC01719904 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 0.0970 0.3870 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -1.0280 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.0350 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.1230 0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.6620 2.3710 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.9830 2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -1.8040 3.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -2.3840 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -3.7500 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -4.3370 5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -3.5640 6.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.2020 6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -1.6090 5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.1960 8.2660 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1500 -5.3960 8.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -3.5150 9.1530 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.6220 2.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -0.3670 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -0.8890 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 1.1390 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 0.6050 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 0.4600 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 1.1050 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -1.2460 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -1.8170 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -3.0430 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -1.9630 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -4.3550 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -5.4010 6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -1.6000 7.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.5440 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.8740 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -0.7720 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -1.9440 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -0.3240 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 1.4940 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 1.3410 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 1.6540 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END