CHEMSTAR-ZINC00607997 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1330 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.4910 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.8660 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6240 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0080 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.7570 0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.1770 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -2.5940 4.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5110 -3.0360 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -3.7040 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -4.3250 6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -5.5590 6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -6.1630 7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -5.5260 8.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -4.2970 7.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -3.6950 6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -2.3630 6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -0.4510 4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 0.3680 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -6.1110 9.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -5.3980 10.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -7.3730 7.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -7.9650 7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2120 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7020 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -4.6540 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -4.4720 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4900 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -3.2840 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -4.4690 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -6.0510 5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -3.8020 8.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -1.7330 7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -2.5140 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -0.6900 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 0.1250 5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 1.2300 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.7090 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -5.9740 11.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -5.2460 9.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -4.4320 10.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -8.1180 6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -8.9250 7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -7.3050 7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -1.6950 5.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 51 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 51 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END