SPECS-ZINC04104664 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5320 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1930 0.0300 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -1.1580 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -2.3840 1.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6800 -3.3140 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -2.0490 0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2940 -2.8460 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.9080 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.3920 2.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3150 -4.3910 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.4540 2.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6090 -1.4590 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -2.8800 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.5910 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -4.3890 5.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -3.2370 4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.7220 5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -2.3580 5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -1.9040 6.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -2.5440 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -2.4880 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -3.4850 3.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7820 -4.9080 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -2.4820 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.0930 -1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 0.4000 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 0.8250 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -1.0390 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -1.2420 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -3.8770 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.4460 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.6230 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.9450 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -1.9960 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -3.5480 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -2.5730 6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -1.7360 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -3.4920 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -1.4780 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -2.7230 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -5.1120 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -5.0010 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -5.6220 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -2.1950 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -3.5630 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -1.9910 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 0.8680 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 24 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 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END