CHEMBLOCK-ZINC04381086 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 0.5690 1.6580 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 0.1530 0.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7580 -0.0210 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.5830 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -1.5870 0.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9750 -2.5980 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -1.1660 0.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9270 -1.4950 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 0.3420 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 0.6400 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -0.2000 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 0.2020 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 0.0080 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 -1.4090 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -1.6470 -1.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4100 -2.6260 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -1.5470 -0.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3380 -1.8520 -0.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2030 -2.9390 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -1.4440 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -1.9960 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -1.6680 -0.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5700 -0.4220 -1.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2370 0.6250 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.8310 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -0.7980 -0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -1.2790 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.8570 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -2.6100 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -0.6110 -2.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -0.8830 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -1.9480 -4.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 0.1410 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 1.8390 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 2.1530 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 2.0540 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 0.1170 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -1.1320 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.7210 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 0.8510 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 1.5870 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 1.2570 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 -0.3980 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 0.7300 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 0.1760 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 -1.5050 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 -2.1390 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -0.3650 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -1.8950 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.6760 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -3.0960 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 1.0100 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 0.1710 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 1.4430 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.1130 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -1.5960 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -0.4530 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.6120 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.0430 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -3.7490 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -2.5170 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -3.6030 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -2.4630 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 0.7810 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -0.3660 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.7480 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 17 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 64 1 0 0 0 0 33 65 1 0 0 0 0 33 66 1 0 0 0 0 M END