CHEMBLOCK-ZINC01010373 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 0 0 0 0 0 0999 V2000 1.8520 -2.1240 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.5540 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -0.4130 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.2060 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -0.3760 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -1.5550 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 0.2410 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 1.3980 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 1.9140 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 1.3270 -0.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.0500 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 1.3350 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 0.1180 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 2.0000 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 1.3730 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7220 2.2750 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0990 1.9760 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0030 3.0130 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5460 4.3240 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2580 4.5810 0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3350 3.6200 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 3.7410 0.1510 S 0 0 0 0 0 0 0 0 0 0 0 0 13.7250 5.2720 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9610 4.4180 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5120 2.9980 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7170 -0.0090 0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -3.0270 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.0250 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.0160 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -2.0060 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -0.1760 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 2.8180 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 3.0170 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4370 0.9510 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6120 6.0870 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8140 5.6660 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1740 4.4670 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8270 4.7310 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8110 2.7840 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9350 2.2590 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 -0.5710 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5970 -0.4120 0.3080 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 26 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END