CHEMDIV-ZINC03045000 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.0690 1.5270 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.0030 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.4770 1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.8230 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.3490 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -3.7150 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -4.5680 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.0360 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -2.6700 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -6.0370 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -6.8720 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -8.2490 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -8.7550 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -10.1270 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -10.5550 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -9.6440 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -8.3030 4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -7.8230 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -6.5140 2.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -9.1680 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -10.3660 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -8.6780 -1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -9.5890 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -8.7950 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -8.3310 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -7.6030 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -7.3370 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -7.8030 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -8.5360 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -6.6200 -5.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -6.3840 -5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 1.8960 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.8880 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.8870 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.3720 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.3630 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.6880 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -4.1240 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.6940 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.2570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.4470 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -10.8420 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -11.6140 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -10.0080 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -7.6100 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -7.7220 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -10.1410 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -10.2890 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -8.5380 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -7.2410 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -7.5970 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -8.9030 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -7.3370 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -5.8320 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -5.8020 -6.4900 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 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 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 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END