CHEMSTAR-ZINC03073667 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 70 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -1.3210 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -1.8030 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4850 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -0.6810 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -0.2110 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -1.9960 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -1.6990 1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5010 -2.1840 1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 -1.8750 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9300 -1.1780 2.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7400 -2.3970 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4560 -1.9040 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8690 -2.4250 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1520 -3.6410 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4470 -4.1210 3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4650 -3.3830 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1790 -2.1630 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8830 -1.6850 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2820 -1.3580 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7010 -0.0670 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9260 -2.1760 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3370 -1.0160 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7400 -3.8540 3.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7540 -5.4470 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4660 -6.0490 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7600 -5.2390 5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3490 -6.3980 3.5500 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -1.5660 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -2.4240 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -0.4310 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 0.4070 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -2.6170 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8180 -2.7410 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2670 -2.0350 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7250 -3.4870 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9280 -2.2650 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4700 -0.8140 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3590 -4.2160 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6600 -0.7330 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9490 -0.3110 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4990 0.5150 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2420 0.5150 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3400 -3.0960 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7240 -1.5940 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1740 -2.4200 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8780 -0.4340 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1350 -0.4340 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7510 -1.9360 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2540 -3.5800 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0430 -5.3720 5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6880 -7.0080 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7500 -6.1970 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6780 -4.8100 5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9820 -6.1980 6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3360 -4.5620 6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6320 -6.5460 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5710 -7.3560 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2670 -5.9690 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 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 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 30 64 1 0 0 0 0 30 65 1 0 0 0 0 30 66 1 0 0 0 0 31 67 1 0 0 0 0 31 68 1 0 0 0 0 31 69 1 0 0 0 0 M END