CHEMBLOCK-ZINC04686977 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.2390 -4.4040 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -3.4670 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.9220 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -3.2500 0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.9680 -1.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0400 -2.1950 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.5330 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -2.1160 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -3.5870 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -3.7350 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -3.2510 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -1.7800 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -1.6320 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -0.9420 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -1.4270 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -2.8970 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -1.2790 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -5.2290 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -3.8540 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -4.7980 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -4.0170 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.6420 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.4280 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -0.3060 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 0.1570 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -4.1840 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -3.9320 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -4.7830 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -3.8480 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -3.3560 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -1.4350 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -0.5840 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -2.2290 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 0.1050 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -1.0480 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -0.8300 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -3.0030 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -3.2430 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -1.6240 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -0.2310 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 M END