CHEMBLOCK-ZINC04198907 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 68 0 0 1 0 0 0 0 0999 V2000 0.3510 1.8790 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.3580 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.2110 0.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5150 -1.1780 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 0.7790 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.6820 1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 1.9170 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2460 1.7480 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 3.2540 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 3.3790 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 4.7160 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 5.8620 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 5.7370 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 4.4000 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 5.8020 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 4.6550 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 4.7810 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 3.3180 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.3630 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -0.7900 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -0.9410 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.0030 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -1.5750 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -1.4240 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.2380 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 0.8240 4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 0.3960 5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.9750 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 2.3340 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 2.3690 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 0.1670 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.0660 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 3.3330 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 2.5630 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 4.8060 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 5.8160 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 6.8150 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 6.5530 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 4.3100 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 4.3540 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 5.7120 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 6.7540 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 4.7010 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 5.7340 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 3.9640 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 2.5020 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 3.2290 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -1.7430 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -0.0330 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.2450 5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.9550 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.1100 5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -2.3320 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -1.1200 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.3770 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 0.0660 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -0.3460 5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.7760 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 0.2890 6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.1530 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.7310 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.2790 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 28 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 27 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 M END