CHEMSTAR-ZINC00754669 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 1.5800 1.0390 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.2600 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.7210 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.9330 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.6690 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -3.9150 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -4.5610 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -3.9830 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.7630 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.1020 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.9360 -1.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.4450 2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -1.8660 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.8090 3.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.6770 4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.9730 6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.5510 7.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.6170 8.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.4040 9.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -2.6330 9.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -3.4030 10.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -3.9570 11.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -3.7260 11.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -2.9550 10.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.3060 12.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -3.9780 12.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -4.7340 12.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -4.9680 13.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 0.9960 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 1.2530 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 1.8610 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.1170 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -4.4160 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -5.5130 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -4.4740 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.3150 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -3.3320 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -3.1180 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -3.4610 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -1.6420 6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.5080 5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.1920 7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.1630 7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -3.2190 7.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -0.8780 8.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -1.0460 8.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -2.2170 9.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -3.5540 11.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.7750 10.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -4.4630 13.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -2.8990 12.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -4.3640 11.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -5.5200 12.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -4.0320 13.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -5.5890 14.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.7810 6.2070 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8270 -1.1040 5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 56 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END