CHEMBLOCK-ZINC04694316 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.4360 0.9960 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.3420 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.7110 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 0.2640 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 1.6000 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 1.9660 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 3.4240 -1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0610 3.5240 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 4.0090 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 3.3840 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 2.6490 0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 4.1440 -2.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 5.3040 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 5.7990 -2.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 5.9740 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 7.1750 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 7.7950 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 7.2280 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 6.0360 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 5.4100 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 8.0140 -6.3100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -2.0260 -1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.9700 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -4.2900 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -5.4270 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.7590 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -3.3770 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.2840 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.0990 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.0210 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 2.3600 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 3.8010 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 5.0870 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 3.7870 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 7.6180 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 8.7240 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 5.5980 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 4.4830 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.5580 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -4.3840 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -4.3180 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -6.0730 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -6.0070 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -5.3440 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -4.6370 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6640 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -3.4670 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 3.6440 2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 3.2200 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 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 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M END