CHEMBLOCK-ZINC00104989 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.3240 -2.1670 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.6870 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 0.1660 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.4410 -1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -0.7090 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -1.1240 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -1.3960 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -1.2550 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -0.8420 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -0.5630 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -1.5520 -0.7430 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5780 -1.5120 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -2.9480 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -3.9830 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -3.6510 -2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -0.5580 0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 -0.3480 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 -0.9150 -0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 0.5910 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1340 0.6490 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7660 1.6020 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4820 1.0990 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 1.0410 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 0.0880 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.7750 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.4270 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.3540 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.4270 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.0940 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.2210 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.0210 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -1.2340 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -1.7190 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -0.7340 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -0.2360 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -3.1180 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -3.0250 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -0.0510 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 1.5870 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5580 -0.3480 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3360 1.0070 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8430 1.6440 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3410 2.5980 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9060 0.1030 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9320 1.7780 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 0.6820 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 2.0370 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 0.0460 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 -0.9090 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -5.2740 -0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -5.9010 -1.4430 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 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M END