CHEMBLOCK-ZINC04622212 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 0 0 0 0 0 0999 V2000 1.3530 0.4340 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.9580 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -1.5250 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.9130 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -3.9960 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -5.2710 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -5.4680 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -4.4090 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -3.1480 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -1.9520 -0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -1.8290 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -6.2310 2.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -7.5540 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.8230 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.3070 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 1.8340 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 2.2490 5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 3.7250 5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 4.0980 7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 4.0300 5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 0.3480 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -0.9820 5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -1.1730 5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -2.5770 6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -0.1270 6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 0.6430 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 0.6030 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 1.1510 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -3.8540 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -6.4430 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -4.5720 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -8.1930 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -7.6000 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -7.9410 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -1.5100 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.0020 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 0.4010 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -1.1460 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 2.4730 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.8620 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 2.0820 6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 1.6050 6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 4.3530 5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 3.5040 7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 5.1560 7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 3.9280 7.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 3.8970 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 5.0680 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 3.3780 5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 0.4930 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 1.1810 5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -1.8150 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -1.0470 6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -1.0860 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -2.7250 7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -2.7440 6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -3.3430 5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -0.3280 7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -0.1240 7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 0.8790 6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.4030 4.4200 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.1060 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 61 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 61 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 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 21 61 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 25 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END