NCID-ZINC05062993 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.2570 0.9440 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.5720 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -1.1620 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -2.6840 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -3.2480 -0.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -3.3760 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -3.0080 1.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -4.0110 0.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9670 -3.4650 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -5.4870 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -6.1530 0.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2950 -5.6370 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -7.6160 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -8.2430 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -9.6010 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -10.3890 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 -9.7500 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -8.4160 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 -8.0390 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5410 -9.1540 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9820 -10.1860 0.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3480 -11.1280 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8210 -6.6400 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -5.9810 1.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7730 -6.4350 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -3.8500 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 -4.1770 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.3450 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.2610 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 1.3880 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.9820 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.8550 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.7430 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -0.8720 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -3.1170 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.9930 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -3.5450 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -5.5590 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -6.0210 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -7.6890 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -10.0580 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -11.4350 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4390 -9.3180 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5260 -6.0630 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 -6.6550 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -4.3320 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -2.7890 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -4.7520 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2450 -4.4380 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 -3.1030 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -4.4810 2.0680 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.0070 -4.0160 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 51 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END