NCID-ZINC01614784 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.2300 1.4140 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.0130 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.3640 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.6580 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -2.6200 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.2870 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.9920 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7320 -2.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.9330 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 0.2170 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 0.7570 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -0.3870 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 1.4260 -6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 0.9560 -7.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3970 1.2440 -6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 1.4580 -8.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 0.8700 -9.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 1.2820 -10.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.4900 -7.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.7520 -8.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 1.7600 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 1.5160 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 2.0850 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.3800 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -1.9120 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -3.6320 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -3.0610 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.9940 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.8840 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 1.1590 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.0270 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 0.8870 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.7000 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -1.2760 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.1110 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 1.3520 -6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 2.4410 -5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 2.5510 -8.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 1.1250 -9.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 0.8040 -11.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 2.3680 -10.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 0.9700 -11.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 0.4450 -5.1560 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.4370 -5.6250 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 43 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END