IBS-ZINC02405294 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.1020 1.1960 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.0050 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.3520 -0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.7560 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -1.8730 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.5690 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -2.1690 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -1.0590 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -0.3540 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -2.8800 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -2.2070 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 -2.9170 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 -2.1830 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5010 -3.1830 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8840 -3.1050 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6310 -4.2620 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0070 -5.4980 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6380 -5.5870 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8670 -4.4320 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 -4.2320 0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3770 -0.8550 0.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -0.2230 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -0.8810 0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 1.2600 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 1.9460 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 3.3260 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 4.0280 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3750 3.3510 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3960 1.9710 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 5.7640 0.2900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 1.6200 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 0.8940 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.9430 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.1840 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -3.4300 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -0.7530 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 0.5090 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -3.8470 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3710 -2.1420 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7040 -4.2050 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5990 -6.4000 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1630 -6.5560 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 1.3990 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 3.8590 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2980 3.9030 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3340 1.4440 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 23 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END