CHEMSTAR-ZINC04553989 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.3090 1.8640 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 0.3430 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.1190 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -1.7840 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.2570 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -1.7610 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -0.7150 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -0.3130 -2.6890 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -1.5290 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -2.2190 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -3.2270 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -3.6100 -5.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -2.9700 -5.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5510 -2.6390 -6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -1.7930 -4.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -4.0280 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 -3.7010 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -4.6760 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 -5.9960 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -6.3450 -5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -5.3710 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -5.7940 -6.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -3.7910 -5.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 0.0000 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 2.2790 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 2.1820 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 2.3140 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 0.0080 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 0.2710 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -1.2090 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 0.2420 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -1.9460 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.3030 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -3.3520 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.8890 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -1.2040 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -2.6830 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 -4.4010 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 -6.7510 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -7.3710 -5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -5.0510 -6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -4.4300 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -0.3470 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 1.0830 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.2850 -1.1230 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1620 0.1520 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 45 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END