CHEMSTAR-ZINC04014303 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.2770 1.1920 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -0.1510 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -0.8490 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.0820 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.6200 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.9260 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6540 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.8700 -3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.0930 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 1.4880 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 2.1800 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 1.5000 -7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 0.1240 -7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.5920 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.9790 -6.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.6840 -7.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -4.1680 -7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.7820 -6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -6.1440 -6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -6.8920 -6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -6.2790 -6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -4.9180 -7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 3.6570 -6.0140 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4040 4.2580 -4.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 4.2720 -7.0630 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3180 -3.9390 0.1320 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3440 -4.5510 1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -4.4130 -0.8610 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5560 1.9770 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 1.3470 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 1.2250 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.4320 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.6260 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.3470 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.9760 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 2.0230 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 2.0520 -8.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.3980 -8.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.4800 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.3590 -7.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.4600 -7.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -4.1970 -6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -6.6230 -6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -7.9560 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -6.8640 -6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -4.4390 -7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M CHG 1 28 1 M CHG 1 30 -1 M END