CHEMSTAR-ZINC03123167 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 63 0 0 0 0 0 0 0 0999 V2000 0.3210 0.3660 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.1030 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -1.2700 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -1.2010 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.7880 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.7920 -3.6710 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.3700 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.2710 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.6480 -6.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.5460 -8.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.0720 -8.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 0.3020 -8.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 0.2100 -6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 0.5890 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 0.4940 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 0.0230 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.1860 -2.1570 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -1.2450 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -1.4970 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -1.4430 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -1.7850 3.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -1.8570 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -2.4440 5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -3.3340 5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -3.7310 7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -3.3190 8.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -2.5470 8.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -2.1560 7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -1.5110 6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.1100 5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -1.2780 4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -0.8800 2.8650 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -1.9940 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 0.4870 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.9790 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 0.6800 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.4170 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -1.7160 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -1.4620 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -1.0170 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -0.8370 -8.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.0020 -9.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 0.6680 -8.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 0.9570 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 0.7910 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -0.3850 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -1.9230 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -1.7660 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -1.7140 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -3.7580 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -4.3740 7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -3.6150 9.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -2.2360 9.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.3390 7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.6530 5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -1.8340 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -3.0140 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -1.2910 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 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 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 M CHG 1 6 1 M END