CHEMBLOCK-ZINC03666112 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 0.6890 1.4560 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.0510 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.3900 -0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7000 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -2.0990 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -3.4310 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -4.3660 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.9700 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.6400 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -6.0640 -1.8150 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.6530 -1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -6.0910 -3.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -6.7630 -1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -7.2490 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -8.7200 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -9.3050 -0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -9.3850 1.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -10.8150 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -11.3220 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -10.6920 3.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -11.0980 4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -6.8900 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -7.6210 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -7.7440 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -7.1410 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -6.4120 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -6.2800 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -7.2780 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 1.7360 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 1.9910 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 1.7140 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.5870 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.3310 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -1.3690 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -3.7420 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.7020 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.3330 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -7.0900 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -6.7040 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -8.9170 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -10.9730 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -11.3600 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -12.4020 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -11.0840 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -12.1730 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -10.8560 5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -10.5760 5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -8.0930 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -8.3130 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -5.9420 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -5.7070 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -6.4620 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -7.2400 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -8.2300 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END