NCID-ZINC01699287 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -2.5450 0.7510 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.5130 -0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.8290 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 0.0790 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.3080 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -1.6340 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.5410 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.1600 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -3.0430 -0.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -4.1980 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -4.5630 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -5.7380 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.5670 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -6.2140 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -5.0310 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -4.6510 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -3.4860 -1.1800 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5490 0.6500 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 1.8870 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 2.7930 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 2.4990 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.2600 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 0.3530 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 1.0270 6.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -0.1130 7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 3.3760 5.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 4.3940 5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 4.5490 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 5.5970 4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 6.5070 5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 6.3610 6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 5.3080 6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 5.1490 7.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 4.0770 8.0370 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.8750 1.5640 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 0.7930 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 0.8740 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.1030 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -1.9820 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -3.5680 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -2.8280 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.9210 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -6.0000 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -7.4800 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -6.8580 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 2.1640 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 3.7540 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -0.6010 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.0930 7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -1.0370 6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.0900 8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 3.2890 6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 3.8360 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 5.6960 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 7.3220 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 7.0670 7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -5.5020 -2.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 6.0750 8.7680 O 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 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 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 57 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 58 2 0 0 0 0 M CHG 1 17 -1 M CHG 1 34 -1 M END