NCID-ZINC01431206 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -2.4430 -0.2440 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.8380 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -1.5290 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.9050 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -2.3870 0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.2220 -0.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -1.1190 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.6850 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.0710 -2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2400 -2.1250 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -3.5150 2.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0850 -2.7770 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -4.5210 1.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5480 -3.9910 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -5.5050 1.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3030 -6.0700 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -4.7240 1.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9800 -4.1920 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -3.7860 2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -5.6960 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -4.9840 1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -6.4040 0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -5.2330 1.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -4.2020 3.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 0.7680 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -0.2130 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -0.8560 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -1.6590 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -6.1630 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -6.4650 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -5.5380 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -6.9290 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -5.8880 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -4.6710 4.0400 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 M END