CHEMSTAR-ZINC04208088 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -9.1440 0.8350 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 1.5970 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 0.6320 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 0.0170 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -0.8680 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -1.1390 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 -0.5200 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7970 0.3680 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -2.0090 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -2.1550 1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1180 -2.7840 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6070 -3.1580 0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -2.9270 2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1100 -3.5400 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -3.0500 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -2.3990 2.1690 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -3.3150 3.3040 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -4.2520 1.3450 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -0.8390 1.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 -0.7210 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -1.7160 3.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 0.4990 3.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 0.6190 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 -0.3080 5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -0.1890 7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 0.8560 7.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1020 1.7830 6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 1.6680 5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0670 0.9730 8.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9180 2.0740 9.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6870 1.5320 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6510 0.0860 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8410 0.3430 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 2.0880 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5880 2.3460 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 0.2280 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -1.3480 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4710 -0.7300 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6900 0.8530 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0170 -4.5450 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5470 -3.5950 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 -2.9400 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -0.0520 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 1.2950 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -1.1230 5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -0.9110 8.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7460 2.5970 7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0290 2.3930 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1550 2.0490 10.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4100 3.0080 9.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8390 2.0040 8.7130 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END