NCID-ZINC01759563 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 0.9590 0.9350 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.5680 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -0.8860 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -2.3890 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -2.7070 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -4.1870 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -4.6750 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -6.0890 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -6.7840 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -8.1080 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -8.7500 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -8.0680 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -6.7420 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -5.0670 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -4.5870 -2.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -5.4560 -3.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -4.9600 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -3.7580 -4.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -5.8770 -5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -7.2640 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -8.0780 -6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -7.5030 -7.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -6.1930 -7.7730 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6640 -5.3750 -6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -5.6310 -9.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 1.1620 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 1.2330 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 1.4800 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -1.1130 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.8660 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.3400 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.5880 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.9340 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.6870 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -2.1610 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -2.4090 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -4.0280 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -6.2850 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -8.6460 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -9.7870 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -8.5760 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -6.2110 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -6.1350 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -6.4150 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -7.6860 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -9.1520 -6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -8.1360 -8.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -4.3080 -6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -5.4570 -9.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.6870 -8.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -6.3300 -9.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 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 M CHG 1 23 1 M END