CHEMBLOCK-ZINC01088012 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 4.6870 5.2830 3.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 7.2240 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 7.9140 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 9.2150 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 9.8350 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 9.1560 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 7.8530 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 11.4960 2.5930 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 12.0250 1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 12.0860 3.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 11.4330 2.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4670 11.3740 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5440 12.4580 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2140 12.3260 2.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3680 12.5170 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 11.4420 4.0300 C 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 5.3560 7.4320 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 9.7500 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 9.6460 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 7.3230 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9380 10.3930 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 11.5520 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2650 12.3420 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0790 13.4420 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9620 12.4440 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9020 13.5010 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 11.6650 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 10.4680 4.2190 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END