CHEMBLOCK-ZINC00640992 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 2.9820 -2.6950 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -2.2120 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -2.7470 -0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.4800 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -1.8690 0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -2.9100 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -4.2090 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -4.6180 3.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -3.8010 4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -4.2540 5.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -2.4940 4.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -1.9490 2.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2470 -1.5270 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -0.8230 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.0360 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.0060 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.2440 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 1.4590 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 0.4230 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 2.6840 2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 2.8020 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 2.2580 3.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -6.0240 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -5.1840 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -4.9150 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -5.8300 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -7.0130 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -7.2870 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -6.3780 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -3.7840 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -2.3580 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -2.2880 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -1.1230 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -2.5480 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -1.9250 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.0100 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -0.1750 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.5890 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 3.8280 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 2.5390 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 2.1290 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 2.7870 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -6.6100 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -6.1110 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -6.3960 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -3.9920 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -5.6240 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -7.7270 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -8.2120 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -6.5900 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END