CHEMSTAR-ZINC04043999 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.7590 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -1.2400 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.4850 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -1.2520 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7730 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.5310 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.5200 4.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9930 -1.8900 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -0.2290 5.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7400 -0.5460 7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 0.1890 7.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 1.4030 6.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2980 1.5620 7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 1.1740 5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 0.8480 5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 1.4500 4.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 2.6110 7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 3.6880 7.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 4.7960 8.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 4.8260 7.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 3.7480 7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 2.6390 6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -1.6800 7.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -2.6010 7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -2.5570 5.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3770 -3.9150 5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -4.0380 4.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -4.9880 5.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -6.2640 4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -3.8150 7.9880 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 0.5120 -0.3560 -0.8950 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 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -1.4220 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -1.8580 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.5920 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.1620 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -0.0940 8.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -2.2940 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 0.3420 5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 2.0780 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 3.6640 8.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 5.6380 8.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 5.6920 8.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 3.7720 7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 1.7960 6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 0.1040 5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -7.0450 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -6.4950 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -6.2100 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -3.7070 8.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -4.7050 7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -3.9100 8.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 59 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 50 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 52 1 0 0 0 0 19 53 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 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 35 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 M END