CHEMSTAR-ZINC04014304 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -1.2790 1.1920 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.1510 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -0.8490 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.0820 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.6190 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.9260 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.6900 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.6540 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.8700 -3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 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 -0.7250 -4.0390 -7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.7750 -8.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -4.9920 -9.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -3.6370 -9.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.9000 -7.9640 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 0.4030 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 1.3160 -3.9390 0.1320 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3420 -4.5500 1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -4.4130 -0.8600 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5580 1.9770 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 1.3470 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 1.2250 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.4310 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.6250 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -2.3460 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.9760 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 2.0230 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 2.0520 -8.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -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 -0.6460 -2.0890 -8.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.6330 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -3.8840 -6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -5.7400 -8.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -4.1800 -9.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -5.5860 -8.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -5.5160 -10.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -3.7910 -9.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -3.0420 -9.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -1.9350 -8.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -3.4950 -7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M CHG 1 27 1 M CHG 1 29 -1 M END