NCID-ZINC05519367 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 0.4450 -7.6100 6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -7.2460 5.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -6.0480 5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -5.2390 6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -4.0370 5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -3.5870 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -4.4090 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -5.6500 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -3.9820 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -2.7330 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -2.2250 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -1.0110 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -0.2560 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -0.6950 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -1.9440 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 1.2840 0.9850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -4.7620 1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -5.5670 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -6.3240 -0.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7120 -5.6120 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -7.2840 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -8.3050 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -9.0510 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -7.1110 -1.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8040 -7.6130 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -6.1190 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -6.8700 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -7.8980 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -8.8530 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -6.8660 7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -8.5850 7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -7.6550 7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -5.5750 7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -3.4260 6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -6.2840 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -2.7930 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -0.6230 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.0900 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -4.1960 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -4.9120 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -6.2790 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.7260 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -7.8020 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -7.7880 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -9.0140 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -9.7800 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -9.5680 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -5.4060 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -5.5830 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -7.3800 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -6.1650 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -8.4590 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -7.3850 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -9.3660 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -9.5880 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.4060 4.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -8.1040 -0.5210 N 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 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 56 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 56 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 57 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 57 1 0 0 0 0 M END