CHEMBLOCK-ZINC04770342 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.7850 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 5.1660 1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 5.8300 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 5.2810 3.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 7.1650 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 7.9150 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 9.2570 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 10.2890 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 11.5030 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 11.6640 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 9.4950 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 8.0610 1.1480 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 12.8660 1.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 12.5760 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 13.4270 5.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 7.4440 4.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.3030 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 3.7510 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 3.1590 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 5.6030 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 10.1380 5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 13.5940 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 12.9820 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 6.5410 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 8.0190 5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 10.6800 1.6560 N 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 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 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 24 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 43 2 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 3 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M END