CHEMBLOCK-ZINC01010370 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 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 12.1000 1.9720 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9890 3.0110 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5360 4.3260 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2560 4.5870 0.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3360 3.6200 0.2930 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 13.5530 5.4330 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5150 6.0100 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7960 4.8680 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1540 4.2410 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9580 2.8720 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4750 2.7930 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7180 -0.0090 0.2410 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 12.4420 0.9480 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5470 5.0350 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3160 6.2160 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2770 6.7830 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5310 6.4370 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8380 5.2740 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0120 4.1140 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6680 4.8860 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7620 4.1460 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9100 2.3450 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2480 2.3270 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7180 1.8100 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9870 3.5520 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 -0.5710 0.1790 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 29 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 28 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 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END