NCID-ZINC05848864 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.6850 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.1920 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 0.0320 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 1.2480 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -0.6580 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 0.1180 0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5490 1.0670 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 0.5290 1.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4580 1.3050 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -0.6180 2.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2050 -0.1520 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -1.5830 2.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1640 -2.3210 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -2.3680 1.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0810 -3.1610 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -1.6130 -0.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8950 -2.3930 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -0.5560 -0.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8780 0.4920 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 1.4200 -1.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1620 0.1770 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1100 -0.9940 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -1.1230 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -3.1670 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 -0.9030 2.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 0.3860 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7540 0.9450 2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 1.1510 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 2.4160 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -1.2630 2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -1.8030 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -1.7360 4.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.4940 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.5610 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -2.5650 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.5400 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0380 0.8110 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9240 -1.4400 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -1.8540 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -1.6020 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -0.3100 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -3.8770 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -3.7070 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -2.4870 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 2.9880 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 2.8640 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.7710 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -3.2840 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -2.9270 2.6860 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 39 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 35 55 1 0 0 0 0 M END