NCID-ZINC01574348 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.1650 1.5100 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.0350 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.4730 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.0360 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -0.4730 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -1.2940 3.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5290 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 0.3440 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -0.1470 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -1.5160 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -2.4240 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -1.9160 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -3.7860 0.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -1.9400 0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.6130 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.3550 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -1.8520 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -1.6070 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.8460 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.3770 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.5350 -4.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -2.1800 -4.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.8080 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.9090 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 2.0320 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -1.5680 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -0.1230 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 1.1300 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.2680 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 1.4190 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 0.5370 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.6140 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -4.1770 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -4.4250 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -2.8830 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -1.5720 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -2.4400 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.2040 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.5700 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -0.2230 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.2300 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 0.0090 4.9400 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 15 1 0 0 0 0 3 4 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 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 42 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 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M CHG 1 42 -1 M END