NCID-ZINC01585373 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.6310 1.2400 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.2840 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.8110 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.9400 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.6300 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.9230 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.6040 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -1.9500 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.6130 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -3.9380 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -4.6050 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -3.9440 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -4.5910 -1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.9720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -4.5810 1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -5.9850 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -5.9000 -3.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -6.1300 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -4.5820 -5.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -3.8400 -7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.6410 -0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.8800 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 1.6670 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 1.6240 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 1.5150 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.2740 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.3370 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.9230 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.1060 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -6.0420 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -6.3640 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -6.5860 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -7.2020 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -5.6580 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -5.7040 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -3.5160 -7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.9680 -7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -4.4710 -8.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -0.4950 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -1.9660 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -0.6040 1.0250 H 0 0 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 21 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 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 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END