NCID-ZINC01666041 MOE2007 3D CORINA 3.40 0006 02.08.2006 74 75 0 0 0 0 0 0 0 0999 V2000 -0.4770 1.9650 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 0.5000 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.3530 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.6730 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -1.5270 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.6270 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -0.1910 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -0.6260 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -0.1720 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 0.7160 4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 1.1510 5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 0.6980 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 2.1150 6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 4.3740 6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 3.9870 7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 3.9840 5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 5.1750 4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 1.1610 4.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.8360 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.2040 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -2.6510 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -1.7430 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -0.3820 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 0.0740 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 0.5970 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -0.3980 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -0.4490 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 2.0110 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 2.2270 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -2.1880 0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 2.0690 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 2.5820 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 2.2870 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 0.3960 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 0.1780 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.1740 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.1370 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 0.0210 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.0160 5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -1.2440 5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -1.3160 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -0.5070 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 1.0340 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 1.7930 6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 2.1360 6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 5.3950 6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 4.3070 7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 4.6260 8.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 4.1130 6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 2.9460 7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 3.2040 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 4.3050 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 4.8780 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 5.9930 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 5.5030 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 0.6100 5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.9110 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -3.7080 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 1.1330 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 0.2270 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 1.5630 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -1.3180 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -0.2920 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 0.4290 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 -1.3500 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -0.4640 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 2.8370 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 1.9660 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 2.1670 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 1.4590 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 3.2100 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -2.2520 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 3.4590 5.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 0.7500 2.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 73 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 73 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 16 73 1 0 0 0 0 17 53 1 0 0 0 0 17 54 1 0 0 0 0 17 55 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 58 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 59 1 0 0 0 0 25 60 1 0 0 0 0 25 61 1 0 0 0 0 25 74 1 0 0 0 0 26 27 1 0 0 0 0 26 62 1 0 0 0 0 26 63 1 0 0 0 0 26 74 1 0 0 0 0 27 64 1 0 0 0 0 27 65 1 0 0 0 0 27 66 1 0 0 0 0 28 29 1 0 0 0 0 28 67 1 0 0 0 0 28 68 1 0 0 0 0 28 74 1 0 0 0 0 29 69 1 0 0 0 0 29 70 1 0 0 0 0 29 71 1 0 0 0 0 30 72 1 0 0 0 0 M END