CHEMSTAR-ZINC03092372 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.8220 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.6200 -1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.3080 -3.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7420 -3.9470 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -3.7780 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -5.7730 -3.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -6.4390 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -5.8260 -6.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -7.9460 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -8.4250 -6.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -8.6800 -7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -9.5580 -8.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5290 -10.6170 -8.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -9.1720 -8.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -8.6930 -7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -8.5670 -6.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -9.2040 -9.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -10.1600 -10.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -9.8340 -11.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -8.5530 -11.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -7.5980 -11.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -7.9240 -10.1120 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.8610 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -4.1390 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -4.1300 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -2.6880 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -6.2630 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -8.3010 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -8.3240 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -7.7410 -7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -9.2120 -6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -8.3740 -9.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -10.0410 -8.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -11.1600 -9.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -10.5810 -11.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -8.2990 -12.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -6.5970 -11.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -7.1790 -9.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END