CHEMSTAR-ZINC04062241 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -0.3480 1.5320 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 0.0030 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.3600 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -3.7290 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5660 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.0350 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.6660 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -6.0590 1.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0190 -6.2690 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -6.5630 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -7.3020 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -7.7220 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -7.9320 4.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0690 -8.7080 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -6.6060 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.1900 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -5.5080 4.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -8.3320 5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -9.5440 5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -9.9110 6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -9.0650 6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -7.8520 5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -7.4840 5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -9.5260 7.5580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -7.7300 0.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -6.9320 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -6.6390 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -5.8740 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -5.4110 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -5.6890 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -6.4350 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -6.6470 0.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.8570 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 1.8980 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.9300 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.3220 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -0.3950 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -1.7060 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -4.1460 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -4.6900 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.2510 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -6.9440 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -8.6510 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -5.8420 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -6.7380 5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -10.2040 5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -10.8580 7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -7.1920 6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -6.5350 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -8.6600 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -7.0040 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -5.6390 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.8290 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -5.3280 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -7.1980 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 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 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 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 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 34 57 1 0 0 0 0 M END