CHEMBLOCK-ZINC00618965 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.2380 0.6200 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 0.7550 0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -0.0620 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.0160 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -0.8160 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -1.7240 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -1.8020 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.9770 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -1.7950 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -2.0620 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -3.4390 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -3.3730 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -3.6190 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -3.5700 1.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -4.5590 1.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -5.5880 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -6.5230 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -7.5810 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -8.7720 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -9.7430 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -9.5240 5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -8.3340 5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -7.3640 4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.3280 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 0.8250 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.3950 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 0.7250 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -0.7560 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -2.5120 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -1.0420 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 -2.1070 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -0.7360 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 -2.1100 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 -1.2920 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 -4.2480 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 -3.5510 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -2.8150 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -4.3780 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -4.5540 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -5.1140 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -6.1620 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -6.9970 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -5.9480 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -8.9430 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -10.6730 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -10.2820 6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -8.1620 6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -6.4360 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 M END