CHEMBLOCK-ZINC00099797 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0940 0.9300 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.4490 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.0490 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -0.2660 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 1.1190 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.7130 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -0.8700 -0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 0.1400 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -0.5530 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -1.6050 0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -2.5740 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.8020 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -1.6790 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 -0.9270 1.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -2.6700 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 -3.9990 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -4.8970 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -6.2000 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -7.0420 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -6.6220 5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -5.3530 5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -4.4820 4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -3.2540 4.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -2.2920 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -1.1540 4.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 1.3970 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.0570 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.1260 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 1.7310 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 2.7900 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 0.8470 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 0.6710 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -0.9980 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 0.1750 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -3.2130 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -3.1820 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -1.2430 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -2.5030 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -4.3370 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 -6.5380 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -8.0420 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -7.2950 6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -5.0380 6.7570 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END