NCID-ZINC05463283 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.0710 1.2480 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.1930 -0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4950 -0.8250 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -0.4000 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 0.1150 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.4330 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.1090 1.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9430 0.9790 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -0.5830 1.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8690 -0.1130 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -2.1160 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -2.7390 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -1.9900 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 -1.1830 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 0.0440 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -0.2710 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -0.0040 0.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0030 1.0870 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -0.4450 -1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -0.2410 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.5670 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.3470 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 1.9490 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.4750 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 0.0740 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.1730 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 1.2110 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -1.5140 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 0.0050 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -2.6250 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -2.4090 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -2.9350 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -3.7390 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -2.7410 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -1.3640 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 -1.8430 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 -0.8380 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 0.5610 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 0.7520 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -1.2740 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 0.3860 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.6920 0.1780 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.5500 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -1.7150 0.2680 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 42 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END