CHEMBLOCK-ZINC03081462 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 0 0 0 0 0999 V2000 -2.7940 0.8150 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -0.6100 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -1.0210 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.4450 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.9010 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -4.3660 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -4.7580 -4.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -6.0060 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -6.8710 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -8.1400 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -8.5570 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -7.7100 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -6.4260 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -5.5170 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -6.0010 -7.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -7.3760 -7.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -7.8960 -8.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -7.1900 -9.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -9.3530 -8.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -9.6050 -9.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -9.7300 -9.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 1.4980 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 0.8530 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 1.1080 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -0.6480 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -1.2930 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -0.9830 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.3380 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.4660 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -3.1150 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.7990 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.2850 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -4.4840 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -4.9920 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -6.5520 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -8.8100 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -9.5510 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -8.0390 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -4.4480 -5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -7.9530 -6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -9.9600 -7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -10.6730 -9.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -9.2580 -8.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -9.0650 -10.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -9.4720 -9.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -10.8020 -9.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -9.1860 -10.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END