CHEMBLOCK-ZINC01165433 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.2430 1.4280 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 0.0630 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -0.4940 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.7760 -0.1990 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.9720 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -1.9210 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.7170 1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -2.3510 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -3.6920 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -4.6810 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -6.0100 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -6.3670 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -5.3990 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -4.0500 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -3.0090 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -1.8340 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -3.3600 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 -2.3260 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 -2.9870 0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4610 -3.7010 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4750 -1.9180 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5810 -2.4540 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0070 -3.7840 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 -3.6450 -1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -7.0600 0.1200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4170 -6.7500 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -8.2330 0.1950 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5750 2.0170 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -0.5110 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 3.0260 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -1.7270 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.4110 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -7.4090 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -5.6820 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -4.2970 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -1.6930 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 -1.7180 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 -0.9560 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8470 -1.8320 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7590 -1.7570 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5000 -2.6320 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2870 -3.9240 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3580 -4.6200 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END