NCID-ZINC01660216 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.2430 1.3390 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.1180 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 1.8310 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 1.7730 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 1.7890 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 2.4270 5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 1.8370 4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 1.0940 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 1.7790 2.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5020 1.5100 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 1.3990 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 0.2150 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -0.1670 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 0.6270 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 1.8010 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 2.1840 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 3.1970 2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.2590 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 1.8060 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.7440 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.0390 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.2420 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 1.5860 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.9190 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.7700 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 1.0380 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 0.7680 5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 2.3520 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 2.2370 6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 3.5140 5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 0.9500 5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 2.5750 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.0030 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 1.3030 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -0.4200 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -1.0840 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1340 0.3300 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 2.4210 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 3.1050 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 3.3020 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 1.6540 1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 1.3700 3.4980 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2680 0.3410 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 41 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 41 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 16 2 0 0 0 0 12 13 2 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 14 15 2 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 16 39 1 0 0 0 0 17 40 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END