NCID-ZINC01869849 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0750 1.4620 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0640 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5580 -0.3700 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.5580 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -1.3100 1.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.1630 1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -0.5590 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 0.2630 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -0.1420 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -1.3650 4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -2.1850 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -1.7880 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -2.6700 1.4900 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8430 -3.7480 1.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -2.3160 0.4410 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.6360 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.7710 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.4190 -2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -1.2960 -1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.4120 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -2.0160 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -1.1980 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 -1.7520 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7510 -3.1240 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 -3.9420 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -3.3870 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 1.8870 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.8190 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.7670 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 1.2180 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 0.4970 5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -1.6800 5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -3.1400 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -0.9160 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -0.4230 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -2.0500 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -0.1270 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4440 -1.1140 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7330 -3.5570 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -5.0130 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -4.0260 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END