NCID-ZINC05004906 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.2370 0.9770 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.4650 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -1.3140 2.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.8060 0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.2130 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6620 -2.6780 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -2.8910 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -4.3750 -0.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1150 -4.8820 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -5.0100 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -6.1260 0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0050 -6.0990 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -4.6380 -1.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2410 -4.5740 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -3.7820 -1.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6040 -4.2580 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.3430 -1.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1330 -1.7220 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -1.8370 -1.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6100 -1.0910 -2.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7000 -1.0940 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 0.3600 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 0.4820 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 1.5040 -4.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.8560 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -1.7760 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -3.2380 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -3.8220 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.8990 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -2.9530 -0.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -5.8570 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -4.7440 0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -6.9770 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -6.4750 -0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -7.3950 0.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 1.4600 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 1.4870 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.0260 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -2.7340 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -2.4750 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -4.2670 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -5.4330 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -6.3090 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -6.8130 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 0.5460 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 1.0370 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -1.0810 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -3.3860 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -3.7480 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.8590 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.2650 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -1.4290 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -0.5630 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -0.0360 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -2.7140 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -7.7610 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -7.3860 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -7.1430 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -7.4650 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 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 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 35 59 1 0 0 0 0 M END