NCID-ZINC04994581 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.2060 1.5740 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.0560 -1.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8910 -0.3060 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 0.1040 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -0.5540 -1.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6830 -0.2260 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -0.1460 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.5940 -2.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3050 -1.6840 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -0.3040 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.8290 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -0.1520 -1.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4600 0.9390 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.5250 -0.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3360 -1.6170 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1680 0.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8210 0.9130 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -0.5350 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -1.2730 -0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9320 -0.4350 -1.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4320 0.5450 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -1.2300 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -1.6810 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -1.4720 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7920 -2.3700 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 -0.2800 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 0.8250 0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 -0.4600 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0220 0.8130 1.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -2.6780 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.8440 1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -1.9750 -1.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 1.9630 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.8380 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 2.0060 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 0.2330 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.3780 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.1870 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -0.2210 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 0.9290 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -0.6420 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 0.7620 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.8160 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -0.5810 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -1.9060 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.1640 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 0.3910 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -0.5810 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -2.0840 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 -1.0710 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -2.7320 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3070 -0.9170 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 -1.1050 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8440 0.7730 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -3.2960 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -3.1250 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -2.6120 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.6570 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -2.3030 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 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 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 M END