NCID-ZINC01731190 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 1.7430 0.6110 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.6000 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.2800 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 0.8040 -0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -1.3940 0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -1.5170 -0.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7200 -3.0320 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -4.0340 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -4.7060 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.5530 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -5.6980 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -1.1720 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -0.0350 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 0.3050 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -0.4760 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -1.5890 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -1.9270 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -0.5830 -1.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9520 0.4530 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -0.7720 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.7620 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 1.6600 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.0320 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 0.3510 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 0.9910 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 1.4230 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -1.3940 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.9600 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -3.3060 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -3.1840 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -4.2360 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -4.3270 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -5.4830 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -3.7480 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -6.6900 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -5.3900 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -5.7910 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 0.6250 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 1.1850 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -0.2110 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 -2.1970 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -2.7930 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -0.6340 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -0.0350 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -1.7640 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.8260 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -1.6780 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.4740 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 2.0130 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 2.3980 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.9110 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.2560 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 0.7960 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 0.3720 -3.6590 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0530 0.5710 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 54 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 54 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END