CHEMBLOCK-ZINC04580364 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 59 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3430 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.1660 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.6050 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.5410 1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.7220 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -0.5960 2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -1.1040 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.3180 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -1.7000 5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -1.9140 7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.2960 8.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -2.5090 9.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.8870 10.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -3.0990 11.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -3.3910 13.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0730 -2.6350 13.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -3.4430 14.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -5.0000 16.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -5.8130 17.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -4.9680 18.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.2850 17.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -3.3850 16.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -4.6750 13.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -4.6830 12.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.8740 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.6640 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.6600 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.6890 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -0.1350 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -1.6870 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.3530 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -2.0270 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.3020 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.4020 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -2.1040 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.6170 5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.9110 6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -0.9970 7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -2.7040 6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -3.2130 8.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -1.5060 8.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.5920 9.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -3.3000 9.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.8000 10.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.0950 11.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -2.2020 11.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -3.9340 11.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -2.4560 14.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -4.0130 14.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -5.6540 15.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -4.2640 16.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -6.3200 18.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -6.5830 16.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -3.6780 18.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -5.0200 16.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.6250 16.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.9100 15.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -4.2220 15.5210 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6310 -4.8960 14.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 58 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END