CHEMBLOCK-ZINC04491418 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.2670 1.4990 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.0070 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.6640 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.1660 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7560 0.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1360 -2.4480 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.2710 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -4.8610 0.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2880 -5.9450 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -4.2700 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.7580 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -2.1090 -0.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1720 -0.6330 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6130 -0.5860 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 0.1340 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.4680 -0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 2.2860 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 1.8080 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 2.6190 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 3.9400 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 4.8330 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 6.1030 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 6.5260 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 7.6680 -1.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 5.7030 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 4.4280 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 3.5890 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.1480 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -4.5810 2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -4.8420 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -4.7570 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 1.8080 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.9160 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 1.8610 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -0.1120 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.4720 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -2.4830 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -4.5150 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -4.6990 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -2.3550 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -2.5330 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 0.1640 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -0.3660 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 0.7890 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 2.2430 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 4.4900 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 6.7880 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 3.9510 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -3.1840 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -1.6260 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.6620 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -4.9260 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -4.3940 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -5.9220 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -4.6160 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -4.4020 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -5.8470 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -4.3660 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END