CHEMDIV-ZINC03017723 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 0 0 0 0 0 0999 V2000 -10.6440 -1.8300 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5510 -0.6560 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9350 -0.0250 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5800 0.3900 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1700 -0.2030 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 0.7980 -3.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 0.3390 -3.0290 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 1.5260 -2.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -0.7800 -2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -0.2570 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 0.6150 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 0.1510 -6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -1.1920 -6.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -2.0650 -5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -1.5970 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -1.6510 -7.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.7620 -8.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -0.5410 -8.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.3630 -8.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0480 -9.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 0.8290 -10.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -0.0780 -9.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 2.2010 -10.8250 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 3.1050 -11.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 2.6190 -9.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.3670 -12.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 0.7700 -13.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 0.3940 -14.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.2290 -15.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 0.8180 -15.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.7180 -16.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3370 -2.5740 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6590 -2.2790 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0040 -1.4720 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1920 -1.0130 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2940 0.3320 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8680 0.8110 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6270 -0.7700 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5800 1.2650 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8900 0.6830 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1690 -1.0780 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 -0.4950 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 1.7310 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 1.6600 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 0.8320 -6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -3.1110 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -2.2770 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -1.0750 -7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 0.5360 -8.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.3660 -11.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -0.2510 -9.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 1.2730 -12.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.1250 -12.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.4880 -13.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 1.2890 -14.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.3240 -14.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -1.0710 -14.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.6600 -16.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 0.3740 -16.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 1.1670 -15.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -1.4640 -16.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -1.1620 -17.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 0.1240 -16.9670 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 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 45 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 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 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 M END