NCID-ZINC04973237 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.4650 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0040 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.5050 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.5170 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.9050 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -2.3660 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -1.4810 -0.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -0.1900 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 0.2910 -0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -3.7360 -0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -4.0720 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.9970 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -4.6660 -0.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7010 -4.3130 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -4.8350 -1.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0520 -3.9680 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -6.0950 -2.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9610 -5.8720 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -6.5420 -0.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7600 -6.1380 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -5.9880 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -8.0690 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -8.4610 0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -7.1540 -2.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -6.6330 -1.6670 P 0 0 3 0 0 0 0 0 0 0 0 0 -5.9120 -7.1040 -0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -4.9980 -1.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 -7.1220 -2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5590 -6.6710 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6170 -7.7770 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0620 -7.2240 -0.7380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -6.6440 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1320 -7.6880 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 -7.1020 -6.3860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.8400 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8090 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8340 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.2080 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.5920 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -0.0860 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 0.5030 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -5.0820 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -8.4490 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -8.4770 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -9.4190 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -7.1760 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2680 -6.4450 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9700 -5.7760 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9080 -8.0030 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2060 -8.6720 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9850 -5.7060 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -6.4850 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 -8.6260 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1460 -7.8470 -4.3160 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 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 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 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END