NCID-ZINC04523201 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 3.4030 1.4210 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 0.1380 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.4100 0.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 0.3680 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.0610 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.6860 -0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 2.2550 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 2.2900 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 3.4720 -0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -1.8390 0.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8270 -1.9400 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.6160 -0.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0100 -2.0210 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -3.1160 -1.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3940 -2.2940 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -3.4110 0.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5020 -3.2240 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -2.4430 1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -4.8030 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -4.8220 2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -3.9630 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -4.2170 -1.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -4.4720 -2.8780 P 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -3.2090 -3.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -5.5800 -3.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -6.3320 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -7.6450 -4.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7940 -7.4870 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -8.3790 -4.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6980 -7.9300 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -9.8090 -4.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9820 -9.7800 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -9.9130 -3.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8160 -10.2390 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -8.5770 -4.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -10.7840 -4.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -10.5490 -6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -11.5430 -6.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -12.4610 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -12.0050 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -12.6370 -3.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -13.8310 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -14.4040 -4.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -13.7210 -5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -14.2860 -6.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -10.6530 -5.0410 O 0 5 0 0 0 0 0 0 0 0 0 0 5.5970 -8.4290 -6.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -9.3720 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -3.7310 -0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -4.3860 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 1.8540 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -0.5190 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -5.0540 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -5.5810 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -6.5140 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -5.7350 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -9.6400 -6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -14.4100 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -13.7770 -7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -15.1960 -6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -5.1200 -2.0470 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 49 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 23 61 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 35 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 47 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 46 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 36 37 1 0 0 0 0 36 40 1 0 0 0 0 37 38 2 0 0 0 0 37 57 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 39 44 2 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 42 58 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 59 1 0 0 0 0 45 60 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 46 -1 M CHG 1 61 -1 M END