IBS-ZINC05383302 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.5670 1.3990 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.0980 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.5910 0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.8840 0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.3160 0.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3880 -2.5220 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.9270 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -3.9560 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -4.3510 0.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6210 -4.7860 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -2.9950 -0.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3600 -3.1320 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -4.0700 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -5.4450 -1.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4720 -5.7830 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -5.3160 -0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5590 -4.9440 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -6.6930 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -7.5390 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -7.5100 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -8.4750 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -8.2900 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -9.1940 -3.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -6.9140 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -5.8420 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -6.4420 -2.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1260 -7.2290 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -9.7930 -0.5760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -2.1620 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 1.8650 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 1.7550 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 1.6600 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -3.4240 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -2.1490 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -4.8270 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -3.5020 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -3.5280 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -2.1490 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -4.1640 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -3.6740 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -6.5810 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -7.1710 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -7.1440 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -8.5680 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -6.7710 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -6.8270 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -5.2610 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -5.1800 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -6.5810 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -7.5880 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -8.0780 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -1.1690 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -2.6500 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -2.0710 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END