NCID-ZINC04886996 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.7140 2.0610 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 0.5710 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 0.1090 -0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.2440 -0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -1.6670 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -2.4290 -0.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1790 -2.0370 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -3.9160 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7810 -4.0450 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -4.6800 0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2290 -4.3310 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -4.4280 -1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4230 -4.9230 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -2.9210 -1.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2470 -2.5350 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -2.2670 -1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -2.6710 -2.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -1.4010 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -0.5280 -2.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -1.0650 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -4.9580 -2.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -6.2380 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -6.9530 -2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -6.7740 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -8.0990 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -8.5920 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -7.7760 -6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -6.4610 -5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -5.9540 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -6.1010 0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -6.5810 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -5.8390 2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -8.0460 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -4.4260 -1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.3570 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -3.8860 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -4.8670 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 2.5530 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 2.2860 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 2.4210 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -1.9980 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -1.8630 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5310 -1.1380 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -0.0500 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -1.7640 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -4.3880 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -8.7380 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -9.6170 -5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -8.1670 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -5.8290 -6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -4.9260 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -8.5510 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -8.1620 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -8.4860 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.2520 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -4.0530 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -5.6660 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 55 1 0 0 0 0 37 56 1 0 0 0 0 37 57 1 0 0 0 0 M END