NCID-ZINC01627283 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 49 0 0 0 0 0 0 0 0999 V2000 1.0370 0.6420 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 0.8740 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 0.8110 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.3320 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -0.4880 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -1.7180 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 0.5050 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 1.8160 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 2.2050 2.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 3.0050 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -1.3120 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -2.5150 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -2.6000 2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 3.4880 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.7520 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 3.3200 1.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 3.5980 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 2.9500 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 3.3820 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 3.6100 -2.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 1.3750 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 0.6660 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -0.3180 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.1610 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 0.9590 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 1.5480 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -0.8920 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -1.1950 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 0.4370 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.8430 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -2.5500 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -1.8730 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -0.1750 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 0.6930 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.8710 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.6010 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 4.4320 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 3.1970 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 3.8340 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 2.2250 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.1420 1.7150 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7820 0.5760 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 2.4850 3.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -3.5210 3.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -4.2530 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 2.3770 -0.0890 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6790 2.4030 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 4.3340 0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 3.5600 -1.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 3.8880 -2.8830 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 46 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 41 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 43 2 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 48 2 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 41 42 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 41 1 M CHG 1 46 1 M END