CHEMDIV-ZINC02349365 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.7580 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.2360 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.4840 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -1.2500 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.7760 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -1.9690 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -1.4280 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 -2.1390 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 -3.2110 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -3.0520 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -3.8980 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -4.3270 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -5.1180 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -5.4860 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -5.0650 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -4.2680 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -6.3500 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1490 -4.1400 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9000 -5.0460 1.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3970 -3.9660 0.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7040 -2.9790 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8520 -2.8910 -0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8110 -2.0780 -0.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2360 -1.0310 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4540 -4.8890 0.8740 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 -1.5710 -0.5650 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -1.4180 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -1.4420 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.5980 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -0.5680 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -4.0410 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -5.4510 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -5.3560 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -3.9360 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -5.7170 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -6.9590 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -6.9990 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1200 -1.3860 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2820 -0.7840 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6230 -0.1420 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9380 -4.5030 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1910 -4.9860 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0190 -5.8660 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END