IBS-ZINC00518574 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 2.9050 1.4350 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.0680 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -0.4920 -1.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9400 -0.1890 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 0.1800 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.0120 -1.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6940 -2.3190 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -2.6600 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -2.7440 -2.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -3.1500 -3.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -3.0970 -3.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5380 -4.0350 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.8850 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -3.1740 -2.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.3900 -1.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -1.9450 -4.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2770 -0.9980 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.1080 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -1.9620 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -0.7400 -5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 1.6570 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 1.9800 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 1.7370 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -0.6140 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -0.2900 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.1590 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.2620 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -0.0850 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -3.5580 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.2790 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -3.0550 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.2870 -6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.0960 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -2.8700 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -1.9360 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 0.1690 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.7660 -6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -0.7510 -5.9260 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 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 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END