CHEMSTAR-ZINC00710680 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 0 0 0 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3260 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.6920 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5510 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.0350 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.6680 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.9380 -1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -6.7820 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -8.0700 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -8.6300 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -7.7180 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -6.4440 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -8.2100 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -7.4820 -5.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -9.4860 -4.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -9.9160 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -11.3800 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -8.7880 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -7.6840 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -7.8280 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -9.0760 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -10.1820 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -10.0410 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -11.1290 -1.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -12.3880 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -13.4850 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -8.9150 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -8.4750 0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -10.2100 0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -11.0060 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -12.4340 1.1640 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.6580 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.0930 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.7020 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2660 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -6.4090 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -9.6060 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -5.8120 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -9.8180 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -9.3000 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -11.4780 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -11.9960 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -11.7070 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -6.7090 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -6.9650 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -9.1860 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -11.1560 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -12.3450 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -12.6090 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -14.4450 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -13.5280 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -13.2630 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -10.5820 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -11.0200 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -13.0410 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -12.8580 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -12.4200 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 M END