CHEMBLOCK-ZINC00718953 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -3.7500 -1.4420 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -2.3100 -3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -2.3600 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -3.1840 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -3.2370 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.4610 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -1.6330 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -1.5900 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -2.5140 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -3.1800 -3.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -1.7640 -5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -2.2850 -6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -1.1840 -7.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -1.3280 -8.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 0.0020 -6.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -0.2610 -5.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1460 0.1590 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 0.3290 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 0.8520 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 1.3850 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 1.3760 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 0.8700 -3.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 0.3500 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 1.3210 -7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 1.7760 -8.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 2.4870 -7.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 2.6910 -8.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 2.0930 -10.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 1.5450 -9.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -3.6050 -6.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -0.4180 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -1.7480 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -1.4970 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -3.7840 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -3.8780 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.0310 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -0.9540 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.8450 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 1.8010 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 1.7890 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -0.0600 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 2.0340 -6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 1.2620 -8.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 2.8350 -6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 3.2250 -8.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 2.0610 -11.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -3.7930 -7.7560 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 30 47 1 0 0 0 0 M END